This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C33H42N10


Canonical SMILES:
CN1CCN(C1=Nc1ccccc1N(c1ccccc1N=C1N(C)CCN1C)c1ccccc1N=C1N(C)CCN1C)C
InChI:
InChI=1S/C33H42N10/c1-37-19-20-38(2)31(37)34-25-13-7-10-16-28(25)43(29-17-11-8-14-26(29)35-32-39(3)21-22-40(32)4)30-18-12-9-15-27(30)36-33-41(5)23-24-42(33)6/h7-18H,19-24H2,1-6H3
InChIKey:
LWWLWWCXVVCWLP-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-11-15This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Tobias Seitz1

1. Institute of Inorganic Chemistry, RWTH Aachen University, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3047 (w), 3018 (w), 2971 (w), 2940 (w), 2867 (w), 2845 (w), 2767 (w), 2224 (w), 2201 (w), 2162 (w), 2158 (w), 2117 (w), 2087 (w), 2051 (w), 2029 (w), 1980 (w), 1973 (w), 1651 (vs), 1579 (vs), 1476 (vs), 1432 (vs), 1417 (m), 1394 (s), 1389 (s), 1309 (m), 1296 (m), 1281 (vs), 1278 (vs), 1260 (s), 1239 (s), 1201 (m), 1173 (w), 1154 (w), 1142 (m), 1121 (w), 1113 (m), 1105 (m), 1077 (w), 1074 (w), 1044 (m), 1033 (vs), 992 (w), 969 (s), 941 (w), 930 (w), 917 (m), 871 (w), 854 (w), 844 (w), 833 (w), 766 (m), 761 (m), 753 (m), 742 (s), 735 (vs), 720 (m), 712 (s), 697 (m), 687 (w), 650 (m), 643 (w), 628 (w), 619 (m), 598 (w), 587 (w), 560 (w), 545 (w), 536 (w), 530 (w), 529 (w), 507 (m), 485 (m), 472 (m), 462 (m), 445 (w), 429 (w), 426 (w), 405 (w), 398 (w), 385 (w), 366 (w), 357 (w) cm–1.
Datasets