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1-ISOPROPYL-2-ETHOXY-2-THIO-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID 9btZNZS2POB
InChI InChI=1S/C12H19N2OPS/c1-4-15-16(17)13-12-8-6-5-7-11(12)9-14(16)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,13,17)
InChIKey NWHGUJLHXKRVPJ-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C12H19N2OPS
Exact Mass 270.095571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Bdj5gCuikp
Name 1-ISOPROPYL-2-ETHOXY-2-THIO-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
Comments L-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19N2OPS
InChI InChI=1S/C12H19N2OPS/c1-4-15-16(17)13-12-8-6-5-7-11(12)9-14(16)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,13,17)
InChIKey NWHGUJLHXKRVPJ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference E.E.NIFANT'EV, A.I.ZAVALISHINA, S.S.DOROGOTOVTSEV, E.I.ORZHEKOVSKAYA,N.N.NURKULOV, A.R.BEKKER, L.K.VASYANINA (1992) Zhurn.Obsch.Khim.(Russ. Lang.):v.62, N9, 1994-2007.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6