SpectraBase Spectrum ID |
CJJDYUQnJCM |
Name |
8-Methyl-5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
265.146664235 u |
Formula |
C18H19NO |
InChI |
InChI=1S/C18H19NO/c1-12-3-6-14(7-4-12)15-9-10-18(20)19-17-11-13(2)5-8-16(15)17/h3-8,11,15H,9-10H2,1-2H3,(H,19,20) |
InChIKey |
NYSLHFODBZKUDT-UHFFFAOYSA-N |
Molecular Weight |
265.356 g/mol |
SMILES |
C=12NC(=O)CCC(C2=CC=C(C1)C)C=1C=CC(=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.824535 |