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6-PHENYL-2-(4-NITRO-PHENOXY)-1,2-DIHYDRO-[2-LAMBDA(5)]-[1,2,4]-TRIAZOLO-[4,3-D]-[1,3,4,2]-THIADIAZAPHOSPHOL-2-ONE
SpectraBase Compound ID 66yEa7wfFok
InChI InChI=1S/C14H10N5O4PS/c20-19(21)11-6-8-12(9-7-11)23-24(22)17-18-13(15-16-14(18)25-24)10-4-2-1-3-5-10/h1-9H,(H,17,22)
InChIKey OLQKPPILXBLVLQ-UHFFFAOYSA-N
Mol Weight 375.3 g/mol
Molecular Formula C14H10N5O4PS
Exact Mass 375.019112 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B68quxCF5Ck
Name 6-PHENYL-2-(4-NITRO-PHENOXY)-1,2-DIHYDRO-[2-LAMBDA(5)]-[1,2,4]-TRIAZOLO-[4,3-D]-[1,3,4,2]-THIADIAZAPHOSPHOL-2-ONE
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H10N5O4PS
InChI InChI=1S/C14H10N5O4PS/c20-19(21)11-6-8-12(9-7-11)23-24(22)17-18-13(15-16-14(18)25-24)10-4-2-1-3-5-10/h1-9H,(H,17,22)
InChIKey OLQKPPILXBLVLQ-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
Solvent DMSO-D6
Source File Reference UWIR2337