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

*Links on SpectraBase are not permalinks.
3b-Acetamido-4a-acetoxy-cyclopentane-1b-carboxylic acid, methyl ester
SpectraBase Compound ID CSKlIixCYfH
InChI InChI=1S/C11H17NO5/c1-6(13)12-9-4-8(11(15)16-3)5-10(9)17-7(2)14/h8-10H,4-5H2,1-3H3,(H,12,13)
InChIKey ZZFKYKFSZAHFJM-UHFFFAOYSA-N
Mol Weight 243.26 g/mol
Molecular Formula C11H17NO5
Exact Mass 243.110673 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 CQY5Hw6uHCg
Name 3b-Acetamido-4a-acetoxy-cyclopentane-1b-carboxylic acid, methyl ester
Comments BRUKER AM-250 SPECTROMETER, NUMBERING AMBIGUOUS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO5
InChI InChI=1S/C11H17NO5/c1-6(13)12-9-4-8(11(15)16-3)5-10(9)17-7(2)14/h8-10H,4-5H2,1-3H3,(H,12,13)
InChIKey ZZFKYKFSZAHFJM-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C.F. Palmer, K.P. Parry, S.M. Roberts, J. Chem. Soc. Perkin I 1021 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3