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3-(3,4-Dicarbomethoxy-1,6,7,8-tetrahydro-azocin-1-yl)-propional

View entire compound with spectra: 1 NMR

3-(3,4-Dicarbomethoxy-1,6,7,8-tetrahydro-azocin-1-yl)-propional
SpectraBase Compound ID HfsxQs2Tbcq
InChI InChI=1S/C14H19NO5/c1-19-13(17)11-6-3-4-7-15(8-5-9-16)10-12(11)14(18)20-2/h6,9-10H,3-5,7-8H2,1-2H3/b11-6+,12-10+
InChIKey XVBHFUTVMUMATL-BFPRWLMKSA-N
Mol Weight 281.31 g/mol
Molecular Formula C14H19NO5
Exact Mass 281.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6i57OAjDJX
Name 3-(3,4-Dicarbomethoxy-1,6,7,8-tetrahydro-azocin-1-yl)-propional
CAS Registry Number 62562-93-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19NO5
InChI InChI=1S/C14H19NO5/c1-19-13(17)11-6-3-4-7-15(8-5-9-16)10-12(11)14(18)20-2/h6,9-10H,3-5,7-8H2,1-2H3/b11-6+,12-10+
InChIKey XVBHFUTVMUMATL-BFPRWLMKSA-N
Instrument Name Jeol PS-100
Literature Reference P.S. Mariano, M.E. Osborn, J. Org. Chem. 42, 2903 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3