For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

cis-1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethyl-isophosphinoline

View entire compound with spectra: 2 NMR

cis-1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethyl-isophosphinoline
SpectraBase Compound ID 24MuK8T8i2A
InChI InChI=1S/C13H19O2P/c1-9-11-8-13(15-3)12(14-2)7-10(11)5-6-16(9)4/h7-9H,5-6H2,1-4H3
InChIKey MFNIXZGTYAWCMX-UHFFFAOYSA-N
Mol Weight 238.27 g/mol
Molecular Formula C13H19O2P
Exact Mass 238.112267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ag6kbaPenKK
Name cis-1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethyl-isophosphinoline
Comments CIS-ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19O2P
InChI InChI=1S/C13H19O2P/c1-9-11-8-13(15-3)12(14-2)7-10(11)5-6-16(9)4/h7-9H,5-6H2,1-4H3
InChIKey MFNIXZGTYAWCMX-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference C. Laurenco, L. Villien, Tetrahedron 40, 2731 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3