SpectraBase Spectrum ID |
8TA7Ig5m9Qq |
Name |
2-Propyl N-(2-phenoxyphenyl)carbamate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
271.120843408 u |
Formula |
C16H17NO3 |
InChI |
InChI=1S/C16H17NO3/c1-12(2)19-16(18)17-14-10-6-7-11-15(14)20-13-8-4-3-5-9-13/h3-12H,1-2H3,(H,17,18) |
InChIKey |
GZZPHRNTNBUDTK-UHFFFAOYSA-N |
SMILES |
C(NC=1C(OC2=CC=CC=C2)=CC=CC1)(=O)OC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890163 |