| SpectraBase Spectrum ID |
A1LRkqhGxSC |
| Name |
1,2,3,6,7-Pentamethoxyphenanthro[9,10-d]isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO6 |
| InChI |
InChI=1S/C20H19NO6/c1-22-14-6-10-11(7-15(14)23-2)13-9-21-27-18(13)17-12(10)8-16(24-3)19(25-4)20(17)26-5/h6-9H,1-5H3 |
| InChIKey |
WEOPOHFCPCKLIQ-UHFFFAOYSA-N |
| Molecular Weight |
369.373 g/mol |
| SMILES |
c12c3c(cno3)c3c(c1cc(c(c2OC)OC)OC)cc(c(OC)c3)OC |
| SPLASH |
splash10-014i-0019000000-8f54962c570ea38a727b |
| Source of Spectrum |
AT-40-3480-1 |
| Synonyms |
5,6,9,10,11-pentamethoxyphenanthro[9,10-d]isoxazole |
| Wiley ID |
854461 |
![1,2,3,6,7-Pentamethoxyphenanthro[9,10-d]isoxazole](/api/spectrum/A1LRkqhGxSC/structure.png?h=300&w=458 "1,2,3,6,7-Pentamethoxyphenanthro[9,10-d]isoxazole")
