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WJOVGIRXUDJQTM-DAEKALDWSA-N

View entire compound with spectra: 3 NMR

WJOVGIRXUDJQTM-DAEKALDWSA-N
SpectraBase Compound ID 6IHxVlcVWg3
InChI InChI=1S/C10H14P2/c1-11-6-5-7-8-3-4-9(10(7)11)12(8)2/h3-10H,1-2H3/t7?,8-,9+,10?,11?,12?/m1/s1
InChIKey WJOVGIRXUDJQTM-DAEKALDWSA-N
Mol Weight 196.17 g/mol
Molecular Formula C10H14P2
Exact Mass 196.057074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbmifGYlCX6
Name 1,syn-8-Dimethyl-3a,4,7,7a-tetrahydro-4,7-phosphinindene-1H-phosphindole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14P2
InChI InChI=1S/C10H14P2/c1-11-6-5-7-8-3-4-9(10(7)11)12(8)2/h3-10H,1-2H3/t7?,8-,9+,10?,11?,12?/m1/s1
InChIKey WJOVGIRXUDJQTM-DAEKALDWSA-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