| SpectraBase Spectrum ID |
4V7scygQRVw |
| Name |
4-Amino-6-p-chlorophenyl-3-(2-oxo-2-phenylethylsulfanyl)-4H-[1,2,4]triazin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN4O2S |
| InChI |
InChI=1S/C17H13ClN4O2S/c18-13-8-6-12(7-9-13)15-16(24)22(19)17(21-20-15)25-10-14(23)11-4-2-1-3-5-11/h1-9H,10,19H2 |
| InChIKey |
FTQSNFLVRSGURY-UHFFFAOYSA-N |
| Molecular Weight |
372.830 g/mol |
| SMILES |
NN1C(C(c2ccc(cc2)Cl)=NN=C1SCC(=O)c1ccccc1)=O |
| SPLASH |
splash10-00di-0009000000-2164b826c9e53abcf6b6 |
| Source of Spectrum |
F-67-6272-23m |
| Wiley ID |
1687547 |
![4-Amino-6-p-chlorophenyl-3-(2-oxo-2-phenylethylsulfanyl)-4H-[1,2,4]triazin-5-one](/api/spectrum/4V7scygQRVw/structure.png?h=300&w=458 "4-Amino-6-p-chlorophenyl-3-(2-oxo-2-phenylethylsulfanyl)-4H-[1,2,4]triazin-5-one")
