| SpectraBase Spectrum ID |
2XyMGtz8Xkv |
| Name |
Capryloylamide, N-(2-phenylethyl)-N-octyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.318814943 u |
| Formula |
C24H41NO |
| InChI |
InChI=1S/C24H41NO/c1-3-5-7-9-11-16-21-25(22-20-23-17-13-12-14-18-23)24(26)19-15-10-8-6-4-2/h12-14,17-18H,3-11,15-16,19-22H2,1-2H3 |
| InChIKey |
MYRFXHYWPQEDSZ-UHFFFAOYSA-N |
| Molecular Weight |
359.598 g/mol |
| SMILES |
C1=CC=CC(=C1)CCN(C(=O)CCCCCCC)CCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956902 |
