SpectraBase Spectrum ID |
BfVqg8DpxEk |
Name |
Acetamide, 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 |
317.271864750 u |
Formula |
C21H35NO |
InChI |
InChI=1S/C21H35NO/c1-3-4-5-6-7-8-9-10-14-18-22(20(2)23)19-17-21-15-12-11-13-16-21/h11-13,15-16H,3-10,14,17-19H2,1-2H3 |
InChIKey |
MVWXRIIWQNUEND-UHFFFAOYSA-N |
Molecular Weight |
317.517 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C)CCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888346 |