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CIS-3A,7A-DIHYDRO-1-METHYL-1H-PHOSPHINDOLE
SpectraBase Compound ID Df8pnJprxUm
InChI InChI=1S/C9H11P/c1-10-7-6-8-4-2-3-5-9(8)10/h2-9H,1H3/t8-,9-,10?/m0/s1
InChIKey INSMYNAAELOEQC-XMCUXHSSSA-N
Mol Weight 150.16 g/mol
Molecular Formula C9H11P
Exact Mass 150.059837 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JYYehrcxrna
Name 1-METHYL-3A,7A-DIHYDRO-1-PHOSPHAINDOLE
Comments , STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11P
InChI InChI=1S/C9H11P/c1-10-7-6-8-4-2-3-5-9(8)10/h2-9H,1H3/t8-,9-,10?/m0/s1
InChIKey INSMYNAAELOEQC-XMCUXHSSSA-N
Instrument Name Varian FT-80
Literature Reference L.D.QUIN, K.C.CASTER (1985) Phosphorus and Sulfur: v.25, N2, 117-127.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d