SpectraBase Spectrum ID |
5giq2Ki4Biw |
Name |
Benzamide, 3-methoxy-N-(2-pentyl)-N-tetradecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
417.360679755 u |
Formula |
C27H47NO2 |
InChI |
InChI=1S/C27H47NO2/c1-5-7-8-9-10-11-12-13-14-15-16-17-22-28(24(3)19-6-2)27(29)25-20-18-21-26(23-25)30-4/h18,20-21,23-24H,5-17,19,22H2,1-4H3 |
InChIKey |
ACCPKENNXOBNSI-UHFFFAOYSA-N |
Molecular Weight |
417.678 g/mol |
SMILES |
C(=O)(N(CCCCCCCCCCCCCC)C(CCC)C)C1=CC(=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.819614 |