SpectraBase Spectrum ID |
K52hZEmDY0U |
Name |
2-Chloro-N-formyl-N-(2-methyl-1-phenyl-1-propenyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
251.071306393 u |
Formula |
C13H14ClNO2 |
InChI |
InChI=1S/C13H14ClNO2/c1-10(2)13(11-6-4-3-5-7-11)15(9-16)12(17)8-14/h3-7,9H,8H2,1-2H3 |
InChIKey |
BPYAYKXXMMCWMV-UHFFFAOYSA-N |
Molecular Weight |
251.713 g/mol |
SMILES |
C(N(C(=O)CCl)C=O)(=C(C)C)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916452 |