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(2S,12BS)-2,3,4,9-tetrahydro.beta.-([E]-1-trimethylsilyl-1-propenyl)-1H-pyrido(3,4-B)indole-1-butanoic acid, methyl ester

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(2S,12BS)-2,3,4,9-tetrahydro.beta.-([E]-1-trimethylsilyl-1-propenyl)-1H-pyrido(3,4-B)indole-1-butanoic acid, methyl ester
SpectraBase Compound ID 4l8Tbin6qPG
InChI InChI=1S/C22H32N2O2Si/c1-6-20(27(3,4)5)15(14-21(25)26-2)13-19-22-17(11-12-23-19)16-9-7-8-10-18(16)24-22/h6-10,15,19,23-24H,11-14H2,1-5H3/b20-6+
InChIKey FNTPTWZXLMVWPB-CGOBSMCZSA-N
Mol Weight 384.6 g/mol
Molecular Formula C22H32N2O2Si
Exact Mass 384.223305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRIGyIAyouW
Name (2S,12BS)-2,3,4,9-tetrahydro.beta.-([E]-1-trimethylsilyl-1-propenyl)-1H-pyrido(3,4-B)indole-1-butanoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32N2O2Si
InChI InChI=1S/C22H32N2O2Si/c1-6-20(27(3,4)5)15(14-21(25)26-2)13-19-22-17(11-12-23-19)16-9-7-8-10-18(16)24-22/h6-10,15,19,23-24H,11-14H2,1-5H3/b20-6+
InChIKey FNTPTWZXLMVWPB-CGOBSMCZSA-N
Instrument Name SF = 300 MHz
Literature Reference L.E. Overman, A.J. Robichaud, J. Am. Chem. Soc. 111, 300 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3