| SpectraBase Spectrum ID |
B0wftFIOSOo |
| Name |
Benzamide, 2-methoxy-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 |
409.298079498 u |
| Formula |
C27H39NO2 |
| InChI |
InChI=1S/C27H39NO2/c1-3-4-5-6-7-8-9-10-16-22-28(23-21-24-17-12-11-13-18-24)27(29)25-19-14-15-20-26(25)30-2/h11-15,17-20H,3-10,16,21-23H2,1-2H3 |
| InChIKey |
JDBFHOMJJGBIIA-UHFFFAOYSA-N |
| Molecular Weight |
409.614 g/mol |
| SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=CC1OC)CCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937444 |
