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1-(PARA-TOLYL)-2-DIMETHYLAMINO-2-THIO-1'-METHYL-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID 7gEpkfkk1nO
InChI InChI=1S/C17H22N3PS/c1-13-5-8-16(9-6-13)20-12-15-11-14(2)7-10-17(15)18-21(20,22)19(3)4/h5-11H,12H2,1-4H3,(H,18,22)
InChIKey CBQDKBZYIUHDOL-UHFFFAOYSA-N
Mol Weight 331.42 g/mol
Molecular Formula C17H22N3PS
Exact Mass 331.127206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Amn0Hn3W6QY
Name 1-(PARA-TOLYL)-2-DIMETHYLAMINO-2-THIO-1'-METHYL-4,5-BENZO-1,3,2-DIAZAPHOSPHORINANE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H22N3PS
InChI InChI=1S/C17H22N3PS/c1-13-5-8-16(9-6-13)20-12-15-11-14(2)7-10-17(15)18-21(20,22)19(3)4/h5-11H,12H2,1-4H3,(H,18,22)
InChIKey CBQDKBZYIUHDOL-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 CDCl3 chloroform-d