SpectraBase Spectrum ID |
HCrq7gDLJW1 |
Name |
Benzenamine, 2,4-dinitro-N-[4-(octyloxy)phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25N3O5 |
InChI |
InChI=1S/C20H25N3O5/c1-2-3-4-5-6-7-14-28-18-11-8-16(9-12-18)21-19-13-10-17(22(24)25)15-20(19)23(26)27/h8-13,15,21H,2-7,14H2,1H3 |
InChIKey |
KOWLEPLRQVMMOF-UHFFFAOYSA-N |
Molecular Weight |
387.436 g/mol |
SMILES |
N(c1ccc(OCCCCCCCC)cc1)c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O |
SPLASH |
splash10-004l-9352000000-f2a6f1254b4f0697c8b4 |
Source of Spectrum |
JX-2015-3-1799 |
Synonyms |
2,4-Dinitro-N-(4-(octyloxy)phenyl)aniline
2,4-Dinitro-N-[4-(octyloxy)phenyl]aniline
2,4-Dinitro-N-(4-octoxyphenyl)aniline |
Wiley ID |
1725269 |