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(R)-5-(4-[2-Methyl-1,3-dioxolan-2-yl]-butyl)-1,5-dehydro-proline tert-butyl ester

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(R)-5-(4-[2-Methyl-1,3-dioxolan-2-yl]-butyl)-1,5-dehydro-proline tert-butyl ester
SpectraBase Compound ID JkI9RpIC1QZ
InChI InChI=1S/C17H29NO4/c1-16(2,3)22-15(19)14-9-8-13(18-14)7-5-6-10-17(4)20-11-12-21-17/h14H,5-12H2,1-4H3
InChIKey IRDBLWMJPBIQGQ-UHFFFAOYSA-N
Mol Weight 311.42 g/mol
Molecular Formula C17H29NO4
Exact Mass 311.209658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1X44XYRQWVZ
Name (R)-5-(4-[2-Methyl-1,3-dioxolan-2-yl]-butyl)-1,5-dehydro-proline tert-butyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H29NO4
InChI InChI=1S/C17H29NO4/c1-16(2,3)22-15(19)14-9-8-13(18-14)7-5-6-10-17(4)20-11-12-21-17/h14H,5-12H2,1-4H3
InChIKey IRDBLWMJPBIQGQ-UHFFFAOYSA-N
Literature Reference J.S. Peterson, G. Fels, H. Rapoport, J. Am. Chem. Soc. 106, 4359 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3