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3-(3,4-Dicarbomethoxy-1,8-dihydroazocin-1-yl)-propional

View entire compound with spectra: 1 NMR

3-(3,4-Dicarbomethoxy-1,8-dihydroazocin-1-yl)-propional
SpectraBase Compound ID 50PZc2RYTfv
InChI InChI=1S/C14H17NO5/c1-19-13(17)11-6-3-4-7-15(8-5-9-16)10-12(11)14(18)20-2/h3-4,6,9-10H,5,7-8H2,1-2H3/b4-3-,11-6+,12-10+
InChIKey GMDSNLIIYVXOGT-KQGFPSBUSA-N
Mol Weight 279.29 g/mol
Molecular Formula C14H17NO5
Exact Mass 279.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTvYA6YkMbc
Name 3-(3,4-Dicarbomethoxy-1,8-dihydroazocin-1-yl)-propional
CAS Registry Number 62562-98-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO5
InChI InChI=1S/C14H17NO5/c1-19-13(17)11-6-3-4-7-15(8-5-9-16)10-12(11)14(18)20-2/h3-4,6,9-10H,5,7-8H2,1-2H3/b4-3-,11-6+,12-10+
InChIKey GMDSNLIIYVXOGT-KQGFPSBUSA-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