| SpectraBase Spectrum ID |
VFlFBIvg6j |
| Name |
2,4,5-TRIHYDRO-5-METHYL-1H-S-TRIAZOLO-[3,4-D]-[1,5]-BENZOTHIAZEPIN-1-ONE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H11N3OS |
| InChI |
InChI=1S/C11H11N3OS/c1-7-6-10-12-13-11(15)14(10)8-4-2-3-5-9(8)16-7/h2-5,7H,6H2,1H3,(H,13,15) |
| InChIKey |
SPPFUWSYLRDOSW-UHFFFAOYSA-N |
| Literature Reference Author |
V.AMBROGI,G.GRANDOLINI,L.PERIOLI,M.KAJTAR-PEREDY,L.RADICS |
| Literature Reference Citation |
J.HETCYCL.CHEM.,31,1349(1994) |
| Literature Reference DOI |
10.1002/jhet.5570310609 |
| Molecular Weight |
233.288 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS16615 |
![2,4,5-TRIHYDRO-5-METHYL-1H-S-TRIAZOLO-[3,4-D]-[1,5]-BENZOTHIAZEPIN-1-ONE](/api/spectrum/VFlFBIvg6j/structure.png?h=300&w=458 "2,4,5-TRIHYDRO-5-METHYL-1H-S-TRIAZOLO-[3,4-D]-[1,5]-BENZOTHIAZEPIN-1-ONE")
