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

Formula: C24H23N3OS


Canonical SMILES:
S=C(Nc1ccccc1)NNC(=O)c1cc2ccc1CCc1ccc(CC2)cc1
InChI:
InChI=1S/C24H23N3OS/c28-23(26-27-24(29)25-21-4-2-1-3-5-21)22-16-19-11-10-17-6-8-18(9-7-17)12-14-20(22)15-13-19/h1-9,13,15-16H,10-12,14H2,(H,26,28)(H2,25,27,29)
InChIKey:
KLEXLYNPMIWYQQ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-09-01This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

mass spectrometry (MS) 
Author: Lamiaa Abdelhaleem1

1. Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (FAB) m/z (%) = 402.2 [M+H]+ (25). HRMS (EI, [M]+, C24H24O1N332S1) Calcd 402.1635, Found 402.1633.
Datasets