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1-(2-Dioxol-2-ylethyl)-3,4-dicarbomethoxy-1,8-dihydro-azocine

View entire compound with spectra: 1 NMR

1-(2-Dioxol-2-ylethyl)-3,4-dicarbomethoxy-1,8-dihydro-azocine
SpectraBase Compound ID Bpr8XuK4pmt
InChI InChI=1S/C16H21NO6/c1-20-15(18)12-5-3-4-7-17(11-13(12)16(19)21-2)8-6-14-22-9-10-23-14/h3-5,11,14H,6-10H2,1-2H3/b4-3-,12-5+,13-11+
InChIKey XHTZKMGZWNRPKD-WOYUMTTFSA-N
Mol Weight 323.35 g/mol
Molecular Formula C16H21NO6
Exact Mass 323.136887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXrT4F4Ade9
Name 1-(2-Dioxol-2-ylethyl)-3,4-dicarbomethoxy-1,8-dihydro-azocine
CAS Registry Number 62562-91-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO6
InChI InChI=1S/C16H21NO6/c1-20-15(18)12-5-3-4-7-17(11-13(12)16(19)21-2)8-6-14-22-9-10-23-14/h3-5,11,14H,6-10H2,1-2H3/b4-3-,12-5+,13-11+
InChIKey XHTZKMGZWNRPKD-WOYUMTTFSA-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