SpectraBase Spectrum ID |
FO10d8aRQsp |
Name |
Benzamide, 3-bromo-N-(2-butyl)-N-dodecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
423.213677847 u |
Formula |
C23H38BrNO |
InChI |
InChI=1S/C23H38BrNO/c1-4-6-7-8-9-10-11-12-13-14-18-25(20(3)5-2)23(26)21-16-15-17-22(24)19-21/h15-17,19-20H,4-14,18H2,1-3H3 |
InChIKey |
YRUCFCIBTIKMQT-UHFFFAOYSA-N |
Molecular Weight |
424.467 g/mol |
SMILES |
C1=CC=C(C=C1C(N(CCCCCCCCCCCC)C(CC)C)=O)Br |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889795 |