SpectraBase Spectrum ID |
GehBWWG9P7o |
Name |
Carbonic acid, monoamide, N-(4-chlorophenyl)-, 2-methylpropyl ester |
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(2)7-15-11(14)13-10-5-3-9(12)4-6-10/h3-6,8H,7H2,1-2H3,(H,13,14) |
InChIKey |
FHQIRRVWTVVEML-UHFFFAOYSA-N |
Molecular Weight |
227.691 g/mol |
SMILES |
C1(=CC=C(C=C1)NC(OCC(C)C)=O)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922435 |