SpectraBase Spectrum ID |
F5Xm8ioRzhW |
Name |
2,2-Diphenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
341.177964364 u |
Formula |
C24H23NO |
InChI |
InChI=1S/C24H23NO/c26-24(25-22-17-9-15-18-10-7-8-16-21(18)22)23(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-8,10-14,16,22-23H,9,15,17H2,(H,25,26) |
InChIKey |
NUBQWRQWXGDXMU-UHFFFAOYSA-N |
Molecular Weight |
341.454 g/mol |
SMILES |
C(NC1C2=C(C=CC=C2)CCC1)(C(C=1C=CC=CC1)C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956378 |