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1-ISOPROPYL-2-METHYLTHIO-2-OXO-3-METHYL-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID 6i4x7G2dTvF
InChI InChI=1S/C12H19N2OPS/c1-10(2)14-9-11-7-5-6-8-12(11)13(3)16(14,15)17-4/h5-8,10H,9H2,1-4H3
InChIKey SGROODGOIBRCEO-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C12H19N2OPS
Exact Mass 270.095571 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Xce1AhA0XW
Name 1-ISOPROPYL-2-METHYLTHIO-2-OXO-3-METHYL-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19N2OPS
InChI InChI=1S/C12H19N2OPS/c1-10(2)14-9-11-7-5-6-8-12(11)13(3)16(14,15)17-4/h5-8,10H,9H2,1-4H3
InChIKey SGROODGOIBRCEO-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.E.NIFANT'EV, A.I.ZAVALISHINA, S.S.DOROGOTOVTSEV, E.I.ORZHEKOVSKAYA,A.R.BEKKER, N.S.MAGOMEDOVA, A.N.SOBOLEV, V.K.BEL'SKY (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N2, 289-302.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene