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Methyl-N-(cis-2,3-dimethyl-1-ethoxy-cyclopropyl)-carbamate
SpectraBase Compound ID GNARuNCOB8M
InChI InChI=1S/C9H17NO3/c1-5-13-9(6(2)7(9)3)10-8(11)12-4/h6-7H,5H2,1-4H3,(H,10,11)
InChIKey OJMJVLPBAKBGPC-UHFFFAOYSA-N
Mol Weight 187.24 g/mol
Molecular Formula C9H17NO3
Exact Mass 187.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FIDlGa0xM5E
Name Methyl-N-(cis-2,3-dimethyl-1-ethoxy-cyclopropyl)-carbamate
CAS Registry Number 64833-43-8
Comments ISOMER 1 ASSIGNMENTS MAY BE INTERCHANGED BETWEEN BOTH ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17NO3
InChI InChI=1S/C9H17NO3/c1-5-13-9(6(2)7(9)3)10-8(11)12-4/h6-7H,5H2,1-4H3,(H,10,11)
InChIKey OJMJVLPBAKBGPC-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference J.M. Burns, M.E. Ashley, G.L. Crockett, J. Am. Chem. Soc. 99, 6924 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3