| SpectraBase Spectrum ID |
4JCFVAoXPXN |
| Name |
2-(2-CHLORO-PHENOXY)-6-PHENYL-1,2-DIHYDRO-[2-LAMBDA(5)]-[1,2,4]-TRIAZOLO-[4,3-D]-[1,3,4,2]-THIADIAZAPHOSPHOL-2-ONE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H10ClN4O2PS |
| InChI |
InChI=1S/C14H10ClN4O2PS/c15-11-8-4-5-9-12(11)21-22(20)18-19-13(16-17-14(19)23-22)10-6-2-1-3-7-10/h1-9H,(H,18,20) |
| InChIKey |
BFQNCDGXFLLHPY-UHFFFAOYSA-N |
| Literature Reference Author |
A.BALAKRISHNA,M.V.N.REDDY,S.K.NAYAK,M.MANJUNATH,C.D.REDDY,C.
S.REDDY |
| Literature Reference Citation |
CHEM.PHARM.BULL.,56,1486(2008) |
| Literature Reference DOI |
10.1248/cpb.56.1486 |
| Molecular Weight |
364.746 g/mol |
| Sample ID |
2332 |
| Solvent |
DMSO-D6 |
![2-(2-CHLORO-PHENOXY)-6-PHENYL-1,2-DIHYDRO-[2-LAMBDA(5)]-[1,2,4]-TRIAZOLO-[4,3-D]-[1,3,4,2]-THIADIAZAPHOSPHOL-2-ONE](/api/spectrum/4JCFVAoXPXN/structure.png?h=300&w=458 "2-(2-CHLORO-PHENOXY)-6-PHENYL-1,2-DIHYDRO-[2-LAMBDA(5)]-[1,2,4]-TRIAZOLO-[4,3-D]-[1,3,4,2]-THIADIAZAPHOSPHOL-2-ONE")
