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

*Links on SpectraBase are not permalinks.

Cyclopentanol, 1-(methyl-D)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Cyclopentanol, 1-(methyl-D)-
SpectraBase Compound ID KYxGV4n9I4c
InChI InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3/i1D
InChIKey CAKWRXVKWGUISE-MICDWDOJSA-N
Mol Weight 101.17 g/mol
Molecular Formula C6H11DO
Exact Mass 101.095092 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 DxYiGnWDxgY
Name 1-Deuteriomethyl-cyclopentanol
CAS Registry Number 113327-53-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H11DO
InChI InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3/i1D
InChIKey CAKWRXVKWGUISE-MICDWDOJSA-N
Instrument Name Varian FT-80
Literature Reference J. Barluenga, J.L. Fernandez-Simon, J. Chem. Soc. Perkin I 3339 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4