SpectraBase Spectrum ID |
Ag0VHrUd2Zk |
Name |
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-ethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
231.162314299 u |
Formula |
C15H21NO |
InChI |
InChI=1S/C15H21NO/c1-2-16(15(17)14-9-6-10-14)12-11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3 |
InChIKey |
QMLMEOWKOUNLQO-UHFFFAOYSA-N |
Molecular Weight |
231.339 g/mol |
SMILES |
C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918839 |