SpectraBase Spectrum ID |
3iCbqg1IZ3b |
Name |
4-Phenoxyphenylamine, N-methoxycarbonyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
243.089543280 u |
Formula |
C14H13NO3 |
InChI |
InChI=1S/C14H13NO3/c1-17-14(16)15-11-7-9-13(10-8-11)18-12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16) |
InChIKey |
YQGLXHXYFGGBQS-UHFFFAOYSA-N |
Molecular Weight |
243.262 g/mol |
SMILES |
C(OC)(=O)NC1=CC=C(C=C1)OC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.829227 |