| SpectraBase Spectrum ID |
HkUDDUY0kbD |
| Name |
3,4-Bis(4-chlorophenyl)-6-nitropyrazolo[5,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H13Cl2N3O2 |
| InChI |
InChI=1S/C23H13Cl2N3O2/c24-16-5-1-14(2-6-16)22-20-13-18(28(29)30)9-10-19(20)21-11-12-26-27(21)23(22)15-3-7-17(25)8-4-15/h1-13H |
| InChIKey |
ULDQIHOQGCNBDA-UHFFFAOYSA-N |
| Molecular Weight |
434.282 g/mol |
| SMILES |
c1c(ccc2-c3[n](ncc3)C(=C(c12)c1ccc(cc1)Cl)c1ccc(cc1)Cl)[N+](=O)[O-] |
| SPLASH |
splash10-001i-0001900000-03c1077575a4fea7d740 |
| Source of Spectrum |
A1-14-6318/SMS10-3ad |
| Synonyms |
5,6-Bis(4-chlorophenyl)-8-nitropyrazolo[5,1-a]isoquinoline |
| Wiley ID |
1750913 |
![3,4-Bis(4-chlorophenyl)-6-nitropyrazolo[5,1-a]isoquinoline](/api/spectrum/HkUDDUY0kbD/structure.png?h=300&w=458 "3,4-Bis(4-chlorophenyl)-6-nitropyrazolo[5,1-a]isoquinoline")
