| SpectraBase Spectrum ID |
FrMKU8SZ9h5 |
| Name |
6-Benzyl-3-(2-chlorophenyloxymethyl)-1,2,4-triazolo[4,3-b]1,2,4-triazine-7(8H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN5O2 |
| InChI |
InChI=1S/C18H14ClN5O2/c19-13-8-4-5-9-15(13)26-11-16-21-22-18-20-17(25)14(23-24(16)18)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,22,25) |
| InChIKey |
DRJSMBACFOAJGL-UHFFFAOYSA-N |
| Molecular Weight |
367.796 g/mol |
| SMILES |
N1C(C(=N[n]2c1nnc2COc1c(cccc1)Cl)Cc1ccccc1)=O |
| SPLASH |
splash10-004l-0901000000-3b1fdd446b58ba1be92b |
| Source of Spectrum |
Y1-42-2057-4 |
| Synonyms |
6-Benzyl-3-[(2-chlorophenoxy)methyl][1,2,4]triazolo[4,3-b][1,2,4]triazin-7(8H)-one |
| Wiley ID |
1565296 |
![6-Benzyl-3-(2-chlorophenyloxymethyl)-1,2,4-triazolo[4,3-b]1,2,4-triazine-7(8H)-one](/api/spectrum/FrMKU8SZ9h5/structure.png?h=300&w=458 "6-Benzyl-3-(2-chlorophenyloxymethyl)-1,2,4-triazolo[4,3-b]1,2,4-triazine-7(8H)-one")
