| SpectraBase Spectrum ID |
F92vvNQugZ5 |
| Name |
p-Chlorophenyl (2-(benzoyloxy)ethyl)carbamate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.061135631 u |
| Formula |
C16H14ClNO4 |
| InChI |
InChI=1S/C16H14ClNO4/c17-13-6-8-14(9-7-13)22-16(20)18-10-11-21-15(19)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20) |
| InChIKey |
KMJFRQYZAJTFMS-UHFFFAOYSA-N |
| Molecular Weight |
319.744 g/mol |
| SMILES |
C1=C(C=CC=C1)C(OCCNC(OC=1C=CC(=CC1)Cl)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.857462 |
