SpectraBase Spectrum ID |
7rlzy1Bhotc |
Name |
Benzamide, 4-bromo-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 |
457.198027782 u |
Formula |
C26H36BrNO |
InChI |
InChI=1S/C26H36BrNO/c1-2-3-4-5-6-7-8-9-13-21-28(22-20-23-14-11-10-12-15-23)26(29)24-16-18-25(27)19-17-24/h10-12,14-19H,2-9,13,20-22H2,1H3 |
InChIKey |
WZKNMPUIQZSMIG-UHFFFAOYSA-N |
Molecular Weight |
458.484 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)Br)CCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861407 |