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Methyl 3-amino-4-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylate
SpectraBase Compound ID 83EqAnDpTP8
InChI InChI=1S/C18H15ClN2O2S/c1-23-18(22)16-15(20)14-13(9-5-7-10(19)8-6-9)11-3-2-4-12(11)21-17(14)24-16/h5-8H,2-4,20H2,1H3
InChIKey LZDKXYSSVMJCTR-UHFFFAOYSA-N
Mol Weight 358.84 g/mol
Molecular Formula C18H15ClN2O2S
Exact Mass 358.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TSvGwRmApc
Name 5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxylic acid, 3-amino-4-(4-chlorophenyl)-6,7-dihydro-, methyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15ClN2O2S/c1-23-18(22)16-15(20)14-13(9-5-7-10(19)8-6-9)11-3-2-4-12(11)21-17(14)24-16/h5-8H,2-4,20H2,1H3
InChIKey LZDKXYSSVMJCTR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5558
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11278269