SpectraBase Spectrum ID |
AvudRWPpJRH |
Name |
Cyclobutanecarboxamide, N-(2-phenylethyl)-N-tetradecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
399.350115072 u |
Formula |
C27H45NO |
InChI |
InChI=1S/C27H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-28(27(29)26-20-17-21-26)24-22-25-18-14-13-15-19-25/h13-15,18-19,26H,2-12,16-17,20-24H2,1H3 |
InChIKey |
ZRCNXJPRPMCYKL-UHFFFAOYSA-N |
Molecular Weight |
399.663 g/mol |
SMILES |
C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CCCCCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.834875 |