| SpectraBase Spectrum ID |
HviARukZZC6 |
| Name |
4-(p-Methoxyphenyl)benzoxazolo[3,2-a]triazine-2-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3O2S |
| InChI |
InChI=1S/C16H11N3O2S/c1-20-11-8-6-10(7-9-11)14-17-15(22)18-16-19(14)12-4-2-3-5-13(12)21-16/h2-9H,1H3 |
| InChIKey |
NHNKYZNHAVYJNM-UHFFFAOYSA-N |
| Molecular Weight |
309.343 g/mol |
| SMILES |
C1=2N(C(=NC(N2)=S)c2ccc(cc2)OC)c2c(O1)cccc2 |
| SPLASH |
splash10-0udi-0090000000-37862f806fd88313c5dc |
| Source of Spectrum |
SK-20-696-3 |
| Synonyms |
4-(4-methoxyphenyl)-2H-[1,3,5]triazino[2,1-b][1,3]benzoxazole-2-thione |
| Wiley ID |
851339 |
![4-(p-Methoxyphenyl)benzoxazolo[3,2-a]triazine-2-thione](/api/spectrum/HviARukZZC6/structure.png?h=300&w=458 "4-(p-Methoxyphenyl)benzoxazolo[3,2-a]triazine-2-thione")
