SpectraBase Spectrum ID |
2jt9AMi6E92 |
Name |
Carbonic acid, monoamide, N-(2-phenylethyl)-N-propyl-, ethyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
235.157228918 u |
Formula |
C14H21NO2 |
InChI |
InChI=1S/C14H21NO2/c1-3-11-15(14(16)17-4-2)12-10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 |
InChIKey |
GXFCOWCHRAVJPE-UHFFFAOYSA-N |
Molecular Weight |
235.327 g/mol |
SMILES |
CCOC(=O)N(CCC)CCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93677 |