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1,3,5-TRIMETHYL-3A,7A-DIHYDRO-1-PHOSPHAINDOLE
SpectraBase Compound ID Jjhr6RzsegN
InChI InChI=1S/C11H15P/c1-8-4-5-11-10(6-8)9(2)7-12(11)3/h4-7,10-11H,1-3H3/t10-,11-,12?/m0/s1
InChIKey VHSPASDRXCVGSY-NDQFZYFBSA-N
Mol Weight 178.21 g/mol
Molecular Formula C11H15P
Exact Mass 178.091137 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jJVJyHahMa
Name 1,3,5-TRIMETHYL-3A,7A-DIHYDRO-1-PHOSPHAINDOLE
Comments , STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15P
InChI InChI=1S/C11H15P/c1-8-4-5-11-10(6-8)9(2)7-12(11)3/h4-7,10-11H,1-3H3/t10-,11-,12?/m0/s1
InChIKey VHSPASDRXCVGSY-NDQFZYFBSA-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