SpectraBase Spectrum ID |
HA6ssRtw29H |
Name |
2-Propenamide, N-(2-benzoyl-3-oxo-3-phenylpropyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
307.120843408 u |
Formula |
C19H17NO3 |
InChI |
InChI=1S/C19H17NO3/c1-2-17(21)20-13-16(18(22)14-9-5-3-6-10-14)19(23)15-11-7-4-8-12-15/h2-12,16H,1,13H2,(H,20,21) |
InChIKey |
RKMMVVNDDRHOQQ-UHFFFAOYSA-N |
SMILES |
N(C(C=C)=O)CC(C(=O)C1=CC=CC=C1)C(C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Raman) |
0.958546 |