SpectraBase Spectrum ID |
GhJfug4R6K3 |
Name |
3-(4-Nitrophenyl)-2,3,5,6,7,8-hexahydro-1H-[1,2,4]-[1,2-a] pyridazine-1-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14N4O2S |
InChI |
InChI=1S/C12H14N4O2S/c17-16(18)10-5-3-9(4-6-10)11-13-12(19)15-8-2-1-7-14(11)15/h3-6,11H,1-2,7-8H2,(H,13,19) |
InChIKey |
ZOAUPMWEKFNSLB-UHFFFAOYSA-N |
Literature Reference DOI |
10.1016/j.bmc.2013.05.064 |
Molecular Weight |
278.330 g/mol |
SMILES |
N1C(N2N(C1c1ccc(cc1)[N+](=O)[O-])CCCC2)=S |
SPLASH |
splash10-004i-9020000000-7775e254bae4fa80396c |
Source of Spectrum |
G2-21-5527-2o |
Synonyms |
3-(4-nitrophenyl)hexahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1-thione |
Wiley ID |
1754143 |