SpectraBase Spectrum ID |
LkR5105Cs34 |
Name |
N2-Cyclohexyl-5-nitro-N3-[2-(1,3,4-oxadiazol-2-yl)phenyl]benzofuran-2,3-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21N5O4 |
InChI |
InChI=1S/C22H21N5O4/c28-27(29)15-10-11-19-17(12-15)20(22(31-19)24-14-6-2-1-3-7-14)25-18-9-5-4-8-16(18)21-26-23-13-30-21/h4-5,8-14,24-25H,1-3,6-7H2 |
InChIKey |
ZIMITUGZBHEXMA-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.201100403 |
Molecular Weight |
419.441 g/mol |
SMILES |
N(c1c2c(oc1NC1CCCCC1)ccc(c2)[N+](=O)[O-])c1c(cccc1)-c1ocnn1 |
SPLASH |
splash10-0udi-1139000000-57cc7006ac08de224357 |
Source of Spectrum |
H-95-792-5f |
Synonyms |
N3-(2-(1,3,4-oxadiazol-2-yl)phenyl)-N2-cyclohexyl-5-nitrobenzofuran-2,3-diamine |
Wiley ID |
1786242 |