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1-ISOPROPYL-2-METHYLTHIO-2-OXO-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID FFQ3o70xHEo
InChI InChI=1S/C11H17N2OPS/c1-9(2)13-8-10-6-4-5-7-11(10)12-15(13,14)16-3/h4-7,9H,8H2,1-3H3,(H,12,14)
InChIKey YGJGFOSBVHHZEO-UHFFFAOYSA-N
Mol Weight 256.3 g/mol
Molecular Formula C11H17N2OPS
Exact Mass 256.079921 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvMn9gaKYLO
Name 1-ISOPROPYL-2-METHYLTHIO-2-OXO-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17N2OPS
InChI InChI=1S/C11H17N2OPS/c1-9(2)13-8-10-6-4-5-7-11(10)12-15(13,14)16-3/h4-7,9H,8H2,1-3H3,(H,12,14)
InChIKey YGJGFOSBVHHZEO-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