SpectraBase Spectrum ID |
GGdetqm7iBt |
Name |
1-(4'-Clorophenyl)-3-[(4"-chlorophenyl)diazo]-6H-[1,2,4,5]tetrazino[3,2-b]quinazolin-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H13Cl2N7O |
InChI |
InChI=1S/C21H13Cl2N7O/c22-13-5-9-15(10-6-13)28(24)20-26-29(16-11-7-14(23)8-12-16)21-25-18-4-2-1-3-17(18)19(31)30(21)27-20/h1-12H,(H,26,27) |
InChIKey |
ILANLDNEMYXADD-UHFFFAOYSA-N |
Molecular Weight |
450.289 g/mol |
SMILES |
N1N2C(N(N=C1[N+](=[N-])c1ccc(cc1)Cl)c1ccc(cc1)Cl)=Nc1c(C2=O)cccc1 |
SPLASH |
splash10-03di-3900200000-fe50a72441e25d24203d |
Source of Spectrum |
AH-132-964-6 |
Synonyms |
1-(4'-Clorophenyl)-3-[(4''-chlorophenyl)diazo]-6H-[1,2,4,5]tetrazino[3,2-b]quinazolin-6-one
1-(4-Chloro-phenyl)-3-(4''-chlorophenyl)diazo]-1,4-dihydro-1,2,4,4a,9-pentaaza-anthracen-10-one |
Wiley ID |
849828 |