| SpectraBase Spectrum ID |
52MJq3kFuOD |
| Name |
3-(p-CHLOROPHENYL)-2,3,3a,4,5,6-HEXAHYDRO-9-NITRO-2-PHENYLBENZO[6,7]CYCLOHEPTA[1,2-c]PYRAZOLE |
| Source of Sample |
A. G. Hammam, National Research Centre, Dokki, Cairo, Egypt |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20ClN3O2 |
| InChI |
InChI=1S/C24H20ClN3O2/c25-18-12-9-17(10-13-18)24-21-8-4-5-16-11-14-20(28(29)30)15-22(16)23(21)26-27(24)19-6-2-1-3-7-19/h1-3,6-7,9-15,21,24H,4-5,8H2 |
| InChIKey |
KOPXRTHMOJXPIP-UHFFFAOYSA-N |
| Literature Reference |
J. CHEM. ENG. DATA 23, 91(1978)
Abstract-Chemical Abstracts= 88, 105261(1978) |
| Melting Point |
175C |
| Molecular Weight |
417.893005 |
| Synonyms |
BENZO/6,7/CYCLOHEPTA/1,2-C/- PYRAZOLE, 3-/P-CHLOROPHENYL/-2,3,3A,4,- 5,6-HEXAHYDRO-9-NITRO-2-PHENYL-, |
| Technique |
KBr WAFER |
![3-(p-chlorophenyl)-2,3,3a,4,5,6-hexahydro-9-nItro-2-phenylbenzo[6,7]-cyclohepta[1,2-c]pyrazole](/api/spectrum/52MJq3kFuOD/structure.png?h=300&w=458 "3-(p-chlorophenyl)-2,3,3a,4,5,6-hexahydro-9-nItro-2-phenylbenzo[6,7]-cyclohepta[1,2-c]pyrazole")
