SpectraBase Spectrum ID |
3eT1sI6wODE |
Name |
p-Tolyl (2-(p-phenetidino)ethyl)carbamate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
314.163042573 u |
Formula |
C18H22N2O3 |
InChI |
InChI=1S/C18H22N2O3/c1-3-22-16-10-6-15(7-11-16)19-12-13-20-18(21)23-17-8-4-14(2)5-9-17/h4-11,19H,3,12-13H2,1-2H3,(H,20,21) |
InChIKey |
ZZERGKWVCRPFMD-UHFFFAOYSA-N |
Molecular Weight |
314.385 g/mol |
SMILES |
C1=C(C=CC(=C1)C)OC(=O)NCCNC1=CC=C(C=C1)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918779 |