SpectraBase Spectrum ID |
6xW6028E2g |
Name |
Benzenamine, N-ethyl-N-octadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
373.370850517 u |
Formula |
C26H47N |
InChI |
InChI=1S/C26H47N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-27(4-2)26-23-20-19-21-24-26/h19-21,23-24H,3-18,22,25H2,1-2H3 |
InChIKey |
MAVLYRIUJZETBV-UHFFFAOYSA-N |
Molecular Weight |
373.669 g/mol |
SMILES |
CCCCCCCCCCCCCCCCCCN(CC)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.840582 |