| SpectraBase Spectrum ID |
GEOApHI4S0f |
| Name |
Benzamide, 2-methoxy-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 |
451.345029691 u |
| Formula |
C30H45NO2 |
| InChI |
InChI=1S/C30H45NO2/c1-3-4-5-6-7-8-9-10-11-12-13-19-25-31(26-24-27-20-15-14-16-21-27)30(32)28-22-17-18-23-29(28)33-2/h14-18,20-23H,3-13,19,24-26H2,1-2H3 |
| InChIKey |
FPCOPWDCDAOHCM-UHFFFAOYSA-N |
| Molecular Weight |
451.695 g/mol |
| SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=CC1OC)CCCCCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.86197 |
