SpectraBase Spectrum ID |
1yVqperw9uS |
Name |
p-Chlorophenyl (2-(p-tolyloxy)ethyl)carbamate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
305.081871076 u |
Formula |
C16H16ClNO3 |
InChI |
InChI=1S/C16H16ClNO3/c1-12-2-6-14(7-3-12)20-11-10-18-16(19)21-15-8-4-13(17)5-9-15/h2-9H,10-11H2,1H3,(H,18,19) |
InChIKey |
XVMABTOUYXSUSS-UHFFFAOYSA-N |
Molecular Weight |
305.761 g/mol |
SMILES |
C(NC(OC1=CC=C(C=C1)Cl)=O)COC1=CC=C(C=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896154 |