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7-Carbomethoxymethyl-8-trans-carbomethoxyethylenylidenyl-1,2,6,7,8-hexahydro-indolo(2,3A)quinolizine
SpectraBase Compound ID BZz3TrYPr8e
InChI InChI=1S/C22H26N2O4/c1-27-20(25)8-7-14-13-24-10-9-17-16-5-3-4-6-18(16)23-22(17)19(24)11-15(14)12-21(26)28-2/h3-7,15,19,23H,8-13H2,1-2H3/b14-7-
InChIKey MVTSTNMHNBZJSW-AUWJEWJLSA-N
Mol Weight 382.46 g/mol
Molecular Formula C22H26N2O4
Exact Mass 382.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHkB1rk8H2O
Name 7-Carbomethoxymethyl-8-trans-carbomethoxyethylenylidenyl-1,2,6,7,8-hexahydro-indolo(2,3A)quinolizine
CAS Registry Number 71790-67-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2O4
InChI InChI=1S/C22H26N2O4/c1-27-20(25)8-7-14-13-24-10-9-17-16-5-3-4-6-18(16)23-22(17)19(24)11-15(14)12-21(26)28-2/h3-7,15,19,23H,8-13H2,1-2H3/b14-7-
InChIKey MVTSTNMHNBZJSW-AUWJEWJLSA-N
Instrument Name Varian XL-100
Literature Reference E. Wenkert, T.D. Hall, G. Kunesch, J. Am. Chem. Soc. 101, 5370 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3