SpectraBase Spectrum ID |
BaWEQMDHmcQ |
Name |
Oxalamide, N-(2-hydroxyethyl)-N'-(1-phenylcyclopentylmethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
290.163042573 u |
Formula |
C16H22N2O3 |
InChI |
InChI=1S/C16H22N2O3/c19-11-10-17-14(20)15(21)18-12-16(8-4-5-9-16)13-6-2-1-3-7-13/h1-3,6-7,19H,4-5,8-12H2,(H,17,20)(H,18,21) |
InChIKey |
YHSUOSLOFAEVBM-UHFFFAOYSA-N |
SMILES |
C(C(=O)NCCO)(NCC1(C2=CC=CC=C2)CCCC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.868656 |