SpectraBase Spectrum ID |
ExYq6ZouKEY |
Name |
4-(4-Chloranyl-3-nitro-phenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H13ClN4O4 |
InChI |
InChI=1S/C19H13ClN4O4/c20-13-7-6-11(8-14(13)24(27)28)12-9-15(25)21-18-16(12)19(26)23-22-17(18)10-4-2-1-3-5-10/h1-8,12H,9H2,(H,21,25)(H,23,26) |
InChIKey |
YDZZOMYUCJOYJK-UHFFFAOYSA-N |
Molecular Weight |
396.790 g/mol |
SMILES |
N1C(C2=C(C(c3ccccc3)=N1)NC(CC2c1cc(N(=O)=O)c(cc1)Cl)=O)=O |
SPLASH |
splash10-03di-0009000000-edcce8d2e3948ccfe808 |
Source of Spectrum |
F-56-2478-4 |
Synonyms |
4-(4-Chloro-3-nitro-phenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-dione
4-(4-Chloro-3-nitro-phenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-quinone |
Wiley ID |
856630 |