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

Formula: C15H15N3


Canonical SMILES:
Cc1ccc(nc1)C(c1ccc[nH]1)c1ccc[nH]1
InChI:
InChI=1S/C15H15N3/c1-11-6-7-14(18-10-11)15(12-4-2-8-16-12)13-5-3-9-17-13/h2-10,15-17H,1H3
InChIKey:
NJRVDFUNQHSZOA-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-01-17This work is licensed under a Creative Commons Attribution 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Michael Rotter1

1. Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3346 (m), 3275 (vw), 3160 (w), 3126 (w), 3121 (w), 3092 (w), 3048 (w), 3021 (vw), 2985 (w), 2961 (w), 2921 (w), 2864 (w), 2851 (w), 1601 (vw), 1568 (w), 1558 (w), 1480 (w), 1459 (w), 1438 (w), 1422 (w), 1414 (w), 1404 (w), 1378 (w), 1316 (w), 1278 (vw), 1265 (w), 1247 (vw), 1220 (w), 1186 (w), 1167 (vw), 1130 (w), 1116 (w), 1095 (m), 1040 (w), 1023 (m), 976 (w), 965 (w), 885 (w), 874 (w), 857 (w), 810 (w), 796 (m), 768 (s), 714 (vs), 662 (m), 643 (w), 612 (m), 579 (vs), 557 (w), 511 (m), 477 (w), 469 (w), 449 (vw), 432 (vw), 408 (w) cm–1.
Datasets