| SpectraBase Spectrum ID |
6mNRFvD1ngc |
| Name |
Benzamide, 3-methyl-N-(2-phenylethyl)-N-undecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.303164879 u |
| Formula |
C27H39NO |
| InChI |
InChI=1S/C27H39NO/c1-3-4-5-6-7-8-9-10-14-21-28(22-20-25-17-12-11-13-18-25)27(29)26-19-15-16-24(2)23-26/h11-13,15-19,23H,3-10,14,20-22H2,1-2H3 |
| InChIKey |
BNCMMAQUMUQJQI-UHFFFAOYSA-N |
| Molecular Weight |
393.615 g/mol |
| SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(C)C1)CCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939422 |
