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2-METHOXY-1,3,4-TRIMETHYL-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID FjbNZVCFRgV
InChI InChI=1S/C7H17N2OP/c1-7-5-6-8(2)11(10-4)9(7)3/h7H,5-6H2,1-4H3
InChIKey JGJMJAWQSSCTQO-UHFFFAOYSA-N
Mol Weight 176.2 g/mol
Molecular Formula C7H17N2OP
Exact Mass 176.10785 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CR5ZXMPP1iD
Name 2-METHOXY-1,3,4-TRIMETHYL-1,3,2-DIAZAPHOSPHORINANE
Comments , SCALE INVERTED, OTHER INSTR. JNM-4H-100, TWO ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H17N2OP
InChI InChI=1S/C7H17N2OP/c1-7-5-6-8(2)11(10-4)9(7)3/h7H,5-6H2,1-4H3
InChIKey JGJMJAWQSSCTQO-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E.E.NIFANT'EV, A.I.ZAVALISHINA, S.F.SOROKINA, A.A.BORISENKO, E.I.SMIRNOVA,V.V.KUROCHKIN, L.I.MOISEEVA (1979) Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N1, 64-74.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported