SpectraBase Spectrum ID |
4l6eRVtUQhR |
Name |
2-(p-Methoxyphenyl)-9-chloro-(1,2,3)-triazolo[1,2-a]-(1,2,4)-benzotriazine-1,5(6H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11ClN4O3 |
InChI |
InChI=1S/C16H11ClN4O3/c1-24-11-5-2-9(3-6-11)14-15(22)20-13-8-10(17)4-7-12(13)18-16(23)21(20)19-14/h2-8H,1H3,(H,18,23) |
InChIKey |
ZRRVSALMQDOQAX-UHFFFAOYSA-N |
Molecular Weight |
342.742 g/mol |
SMILES |
N1C(N2N(c3c1ccc(c3)Cl)C(C(=N2)c1ccc(cc1)OC)=O)=O |
SPLASH |
splash10-0a4i-0059000000-7d0369c3884d9af60057 |
Source of Spectrum |
AF-48-2940-49 |
Synonyms |
9-Chloro-2-(4-methoxyphenyl)-6H-triazolo[1,2-a][1,2,4]benzotriazine-1,5-dione
9-Chloranyl-2-(4-methoxyphenyl)-6H-[1,2,3]triazolo[1,2-a][1,2,4]benzotriazine-1,5-dione |
Wiley ID |
1693861 |