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5-(2,2-DIMETHYLPROPINYL)-7-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER
SpectraBase Compound ID 5QjY9yP6GIH
InChI InChI=1S/C20H26N2O4/c1-6-26-18(23)17-12-9-10-22(19(24)20(2,3)4)11-13-15(25-5)8-7-14(21-17)16(12)13/h7-8,21H,6,9-11H2,1-5H3
InChIKey XJOQCZFWUSHWGH-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C20H26N2O4
Exact Mass 358.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BXhgpwD30e
Name 5-(2,2-DIMETHYLPROPINYL)-7-METHOXY-3,4,5,6-TETRAHYDRO-1H-AZEPINO-[5,4,3-CD]-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26N2O4
InChI InChI=1S/C20H26N2O4/c1-6-26-18(23)17-12-9-10-22(19(24)20(2,3)4)11-13-15(25-5)8-7-14(21-17)16(12)13/h7-8,21H,6,9-11H2,1-5H3
InChIKey XJOQCZFWUSHWGH-UHFFFAOYSA-N
Literature Reference Author L.NOVAK,M.HANANIA,P.KOVACS,J.ROHALY,P.KOLONITS,C.SZANTAY
Literature Reference Citation HETEROCYCLES,45,2331(1997)
Literature Reference DOI 10.3987/COM-97-7918
Molecular Weight 358.437 g/mol
Solvent CDCl3
Source File Reference UWCP4720