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2-PROPOXY-2-THIONO-3-METHYL-4,5-BENZO-1,3,2-THIAAZAPHOSPHOLANE
SpectraBase Compound ID BDmbGJ6KLB8
InChI InChI=1S/C10H14NOPS2/c1-3-8-12-13(14)11(2)9-6-4-5-7-10(9)15-13/h4-7H,3,8H2,1-2H3
InChIKey LMGJWQRUHUXHMK-UHFFFAOYSA-N
Mol Weight 259.32 g/mol
Molecular Formula C10H14NOPS2
Exact Mass 259.025443 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7DhMqImwBWy
Name 2-PROPOXY-2-THIONO-3-METHYL-4,5-BENZO-1,3,2-THIAAZAPHOSPHOLANE
Comments , SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14NOPS2
InChI InChI=1S/C10H14NOPS2/c1-3-8-12-13(14)11(2)9-6-4-5-7-10(9)15-13/h4-7H,3,8H2,1-2H3
InChIKey LMGJWQRUHUXHMK-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.A.PUDOVIK, YU.B.MIKHAILOV, A.N.PUDOVIK (1981) Izv.Akad.Nauk SSSR(Russ.Lang.): N5, 1108-1113.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported