| SpectraBase Spectrum ID |
4Hwk65EuIDd |
| Name |
10,11-Dimethoxy-1-phenyldibenzo[2,3:6,7]oxepino[4,5-d]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O3 |
| InChI |
InChI=1S/C23H18N2O3/c1-26-21-12-17-20(13-22(21)27-2)28-19-11-7-6-10-16(19)18-14-24-25(23(17)18)15-8-4-3-5-9-15/h3-14H,1-2H3 |
| InChIKey |
ZIKFFUWILMTERW-UHFFFAOYSA-N |
| Molecular Weight |
370.408 g/mol |
| SMILES |
c-12c(cn[n]2-c2ccccc2)-c2c(cccc2)Oc2c1cc(c(OC)c2)OC |
| SPLASH |
splash10-00di-1019000000-4ba32bd8ba9e107edde2 |
| Source of Spectrum |
F-67-7225-1 |
| Synonyms |
10,11-dimethoxy-1-phenyl-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrazole |
| Wiley ID |
1571001 |
![10,11-Dimethoxy-1-phenyldibenzo[2,3:6,7]oxepino[4,5-d]pyrazole](/api/spectrum/4Hwk65EuIDd/structure.png?h=300&w=458 "10,11-Dimethoxy-1-phenyldibenzo[2,3:6,7]oxepino[4,5-d]pyrazole")
