| SpectraBase Spectrum ID |
5qzRBTTkmuD |
| Name |
3-phenylbenzothieno[3,2-e]-1,2,4-triazine |
| CAS Registry Number |
121288-76-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9N3S |
| InChI |
InChI=1S/C15H9N3S/c1-2-6-10(7-3-1)14-16-13-11-8-4-5-9-12(11)19-15(13)18-17-14/h1-9H |
| InChIKey |
NNFNQMUCFIADGZ-UHFFFAOYSA-N |
| Molecular Weight |
263.318 g/mol |
| SMILES |
c12c(nc(nn2)-c2ccccc2)c2ccccc2s1 |
| SPLASH |
splash10-000i-0090000000-87d2cc89f4f037aabf7e |
| Source of Spectrum |
K-122-2179-14 |
| Synonyms |
3-phenyl[1]benzothieno[3,2-e][1,2,4]triazine |
| Wiley ID |
1266927 |
![3-phenylbenzothieno[3,2-e]-1,2,4-triazine](/api/spectrum/5qzRBTTkmuD/structure.png?h=300&w=458 "3-phenylbenzothieno[3,2-e]-1,2,4-triazine")
