SpectraBase Spectrum ID |
HHA4A5nvPxj |
Name |
Carbonic acid, monoamide, N-(4-methoxyphenyl)-, 2,2,2-trichloroethyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
296.972626283 u |
Formula |
C10H10Cl3NO3 |
InChI |
InChI=1S/C10H10Cl3NO3/c1-16-8-4-2-7(3-5-8)14-9(15)17-6-10(11,12)13/h2-5H,6H2,1H3,(H,14,15) |
InChIKey |
VMHGCJRIYQHXFK-UHFFFAOYSA-N |
Molecular Weight |
298.553 g/mol |
SMILES |
C1=C(C=CC(=C1)NC(=O)OCC(Cl)(Cl)Cl)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894259 |