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2-(4-CHLORO-PHENOXY)-6-PHENYL-1,2-DIHYDRO-[2-LAMBDA(5)]-[1,2,4]-TRIAZOLO-[4,3-D]-[1,3,4,2]-THIADIAZAPHOSPHOL-2-ONE
SpectraBase Compound ID 8weiXRWaBIF
InChI InChI=1S/C14H10ClN4O2PS/c15-11-6-8-12(9-7-11)21-22(20)18-19-13(16-17-14(19)23-22)10-4-2-1-3-5-10/h1-9H,(H,18,20)
InChIKey GPUJZKJUWUJGMX-UHFFFAOYSA-N
Mol Weight 364.75 g/mol
Molecular Formula C14H10ClN4O2PS
Exact Mass 363.995061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXISsXAyN7F
Name 2-(4-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 3H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H10ClN4O2PS
InChI InChI=1S/C14H10ClN4O2PS/c15-11-6-8-12(9-7-11)21-22(20)18-19-13(16-17-14(19)23-22)10-4-2-1-3-5-10/h1-9H,(H,18,20)
InChIKey GPUJZKJUWUJGMX-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 2333
Solvent DMSO-D6