SpectraBase Spectrum ID |
3FAKPC6sa0 |
Name |
Benzenamine, 3-nitro-N-octadecyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H42N2O2 |
InChI |
InChI=1S/C24H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25-23-19-18-20-24(22-23)26(27)28/h18-20,22,25H,2-17,21H2,1H3 |
InChIKey |
OQXJLSQJBAONKD-UHFFFAOYSA-N |
Molecular Weight |
390.612 g/mol |
SMILES |
N(CCCCCCCCCCCCCCCCCC)c1cccc(c1)[N+]([O-])=O |
SPLASH |
splash10-0f6x-3809000000-d768c5ca644ac7b8bcd1 |
Source of Spectrum |
JX-2015-3-1870 |
Synonyms |
3-Nitro-N-octadecylaniline
3-Nitro-N-octadecyl-aniline |
Wiley ID |
1725333 |