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3A,7A-DIHYDRO-1,3,5-TRIMETHYL-PHOSPHINDOLE-METHIODIDE
SpectraBase Compound ID H9QETfQcie8
InChI InChI=1S/C12H18P.HI/c1-9-5-6-12-11(7-9)10(2)8-13(12,3)4;/h5-8,11-12H,1-4H3;1H/q+1;/p-1
InChIKey WVXOHDVESSOYIN-UHFFFAOYSA-M
Mol Weight 320.15 g/mol
Molecular Formula C12H18IP
Exact Mass 320.019083 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5RY2e5nCVPw
Name 1,1,3,5-TETRAMETHYL-3A,7A-DIHYDRO-1-PHOSPHONIAINDOLE IODIDE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18IP
InChI InChI=1S/C12H18P.HI/c1-9-5-6-12-11(7-9)10(2)8-13(12,3)4;/h5-8,11-12H,1-4H3;1H/q+1;/p-1
InChIKey WVXOHDVESSOYIN-UHFFFAOYSA-M
Instrument Name Jeol FX-90
Literature Reference L.D.QUIN, K.C.CASTER (1985) Phosphorus and Sulfur: v.25, N2, 117-127.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo