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PBTODHMTHWBFGH-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

PBTODHMTHWBFGH-UHFFFAOYSA-N
SpectraBase Compound ID 2v4c2GxOtGd
InChI InChI=1S/C19H11Cl2N2O7PS/c20-13-1-4-17-11(8-13)7-12-9-14(21)2-5-18(12)29-31(32,28-17)30-19-6-3-15(22(24)25)10-16(19)23(26)27/h1-6,8-10H,7H2
InChIKey PBTODHMTHWBFGH-UHFFFAOYSA-N
Mol Weight 513.24 g/mol
Molecular Formula C19H11Cl2N2O7PS
Exact Mass 511.940164 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5pFFRE4aoo
Name PBTODHMTHWBFGH-UHFFFAOYSA-N
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H11Cl2N2O7PS
InChI InChI=1S/C19H11Cl2N2O7PS/c20-13-1-4-17-11(8-13)7-12-9-14(21)2-5-18(12)29-31(32,28-17)30-19-6-3-15(22(24)25)10-16(19)23(26)27/h1-6,8-10H,7H2
InChIKey PBTODHMTHWBFGH-UHFFFAOYSA-N
Literature Reference Author C.D.REDDY,P.M.REDDY,D.R.REDDY,M.NAGALAKSHMAMMA,K.ANURADHA,C. N.RAJU,K.D.BERLIN,K.
Literature Reference Citation J.HETCYCL.CHEM.,32,1483(1995)
Literature Reference DOI 10.1002/jhet.5570320512
Solvent CDCl3
Source File Reference UWGE1509