SpectraBase Spectrum ID |
C5apHk0Ak7V |
Name |
2-(4-Chlorophenyl)-8-methyl-8H-bis[1,2,5]oxadiazolo[3,4-b:3',4'-f]pyrazino[2,3-d]azepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H8ClN7O2 |
InChI |
InChI=1S/C15H8ClN7O2/c1-23-14-12(19-24-21-14)10-11(13-15(23)22-25-20-13)18-9(6-17-10)7-2-4-8(16)5-3-7/h2-6H,1H3 |
InChIKey |
PUNYLBBXASILIY-UHFFFAOYSA-N |
Molecular Weight |
353.729 g/mol |
SMILES |
c12c(-c3c(ncc(n3)-c3ccc(cc3)Cl)-c3c(N2C)non3)non1 |
SPLASH |
splash10-001i-9101000000-b6d5b2188cf579328705 |
Source of Spectrum |
HC-49-1075-14d |
Synonyms |
2-(4-Chlorophenyl)-8-methyl-8H-bis([1,2,5]oxadiazolo)[3,4-b:3',4'-f]pyrazino[2,3-d]azepine |
Wiley ID |
1739535 |