| SpectraBase Spectrum ID |
9UAKUGFfllc |
| Name |
Phenylmethyl N-[1-[(3-hydroxyphenyl)aminocarbonyl]-2-phenylethyl]carbamate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.157957192 u |
| Formula |
C23H22N2O4 |
| InChI |
InChI=1S/C23H22N2O4/c26-20-13-7-12-19(15-20)24-22(27)21(14-17-8-3-1-4-9-17)25-23(28)29-16-18-10-5-2-6-11-18/h1-13,15,21,26H,14,16H2,(H,24,27)(H,25,28) |
| InChIKey |
WGKLKRFVGYLTBU-UHFFFAOYSA-N |
| Molecular Weight |
390.439 g/mol |
| SMILES |
C1=CC=CC(=C1)COC(NC(C(NC1=CC(=CC=C1)O)=O)CC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874307 |
![Phenylmethyl N-[1-[(3-hydroxyphenyl)aminocarbonyl]-2-phenylethyl]carbamate](/api/spectrum/9UAKUGFfllc/structure.png?h=300&w=458 "Phenylmethyl N-[1-[(3-hydroxyphenyl)aminocarbonyl]-2-phenylethyl]carbamate")
