SpectraBase Spectrum ID |
GSuVsURxc47 |
Name |
3-(4-Chloro-3-methylphenoxy)-5-nitroaniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11ClN2O3 |
InChI |
InChI=1S/C13H11ClN2O3/c1-8-4-11(2-3-13(8)14)19-12-6-9(15)5-10(7-12)16(17)18/h2-7H,15H2,1H3 |
InChIKey |
VHJIPFYGZDZQOA-UHFFFAOYSA-N |
Molecular Weight |
278.695 g/mol |
SMILES |
Nc1cc(N(=O)=O)cc(Oc2cc(C)c(cc2)Cl)c1 |
SPLASH |
splash10-002b-9750000000-2281594a3ac5c1cd8d43 |
Source of Spectrum |
IY-2-5122-3 |
Synonyms |
Benzenamine, 3-(4-chloro-3-methylphenoxy)-5-nitro-
3-(4-Chloro-3-methyl-phenoxy)-5-nitro-aniline
3-(4-Chloranyl-3-methyl-phenoxy)-5-nitro-aniline |
Wiley ID |
1659206 |