| SpectraBase Spectrum ID |
CotBKX0JjHK |
| Name |
12-oxa-1,3,10-triazapentacyclo[11.7.1.0(2,11).0(4,9).0(17,21)]henicosa-2,4(9),5,7,10,13,15,17(21)-octaene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-2-8-13-12(7-1)18-16-17(19-13)21-14-9-3-5-11-6-4-10-20(16)15(11)14/h1-3,5,7-9H,4,6,10H2 |
| InChIKey |
BDFCSJGJKUTLRB-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
C1CN2c3c(Oc4c2nc2c(n4)cccc2)cccc3C1 |
| SPLASH |
splash10-004i-9770000000-b6a9727923c47cbe1876 |
| Source of Spectrum |
IY-2-5091-8 |
| Synonyms |
1H-Quino[1',8':4,5,6][1,4]oxazino[2,3-b]quinoxaline, 2,3-dihydro- |
| Wiley ID |
1658901 |
![12-oxa-1,3,10-triazapentacyclo[11.7.1.0(2,11).0(4,9).0(17,21)]henicosa-2,4(9),5,7,10,13,15,17(21)-octaene](/api/spectrum/CotBKX0JjHK/structure.png?h=300&w=458 "12-oxa-1,3,10-triazapentacyclo[11.7.1.0(2,11).0(4,9).0(17,21)]henicosa-2,4(9),5,7,10,13,15,17(21)-octaene")
