| SpectraBase Spectrum ID |
JFp86AgePmL |
| Name |
5-Chloro-1-phenyldibenzo[2,3:6,7]oxepino[4,5-d]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13ClN2O |
| InChI |
InChI=1S/C21H13ClN2O/c22-14-10-11-20-17(12-14)18-13-23-24(15-6-2-1-3-7-15)21(18)16-8-4-5-9-19(16)25-20/h1-13H |
| InChIKey |
VOYKVWJAECOAIJ-UHFFFAOYSA-N |
| Molecular Weight |
344.801 g/mol |
| SMILES |
c1-2c([n](-c3ccccc3)nc1)-c1c(cccc1)Oc1c2cc(cc1)Cl |
| SPLASH |
splash10-000y-0039000000-22ee63fbf027bb3f4f69 |
| Source of Spectrum |
F-67-7224-1 |
| Synonyms |
5-Chloro-1-phenyl-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrazole |
| Wiley ID |
1571003 |
![5-Chloro-1-phenyldibenzo[2,3:6,7]oxepino[4,5-d]pyrazole](/api/spectrum/JFp86AgePmL/structure.png?h=300&w=458 "5-Chloro-1-phenyldibenzo[2,3:6,7]oxepino[4,5-d]pyrazole")
