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INSMYNAAELOEQC-UHFFFAOYSA-N
SpectraBase Compound ID 4SrcogD331P
InChI InChI=1S/C9H11P/c1-10-7-6-8-4-2-3-5-9(8)10/h2-9H,1H3
InChIKey INSMYNAAELOEQC-UHFFFAOYSA-N
Mol Weight 150.16 g/mol
Molecular Formula C9H11P
Exact Mass 150.059837 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6zHncrXNaev
Name 1-Methyl-3a,7a-dihydro-1H-phosphindole
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
InChIKey INSMYNAAELOEQC-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference L.D. Quin, K.C. Caster, J.C. Kisalus, J. Am. Chem. Soc. 106, 7021 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3