SpectraBase Spectrum ID |
Ki28mdb4dBY |
Name |
2-Chloranyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)ethanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
227.071306393 u |
Formula |
C11H14ClNO2 |
InChI |
InChI=1S/C11H14ClNO2/c1-8(13-10(14)7-12)11(15)9-5-3-2-4-6-9/h2-6,8,11,15H,7H2,1H3,(H,13,14) |
InChIKey |
JDKMIKNMJFBAGU-UHFFFAOYSA-N |
Molecular Weight |
227.691 g/mol |
SMILES |
C(NC(=O)CCl)(C(C1=CC=CC=C1)O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963676 |