SpectraBase Spectrum ID |
KKX4QmFr91f |
Name |
2-Chloro-N-isopropoxymethyl-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 |
295.133906650 u |
Formula |
C16H22ClNO2 |
InChI |
InChI=1S/C16H22ClNO2/c1-12(2)16(14-8-6-5-7-9-14)18(15(19)10-17)11-20-13(3)4/h5-9,13H,10-11H2,1-4H3 |
InChIKey |
XWANCRSZBBVBAO-UHFFFAOYSA-N |
SMILES |
C(N(COC(C)C)C(=O)CCl)(=C(C)C)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91715 |