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thieno[2,3-c]pyridine-3-carboxylic acid, 6-acetyl-4,5,6,7-tetrahydro-2-[(phenoxyacetyl)amino]-, ethyl ester
SpectraBase Compound ID GPatcN6DdII
InChI InChI=1S/C20H22N2O5S/c1-3-26-20(25)18-15-9-10-22(13(2)23)11-16(15)28-19(18)21-17(24)12-27-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3,(H,21,24)
InChIKey RBITUYOXZFBVKK-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C20H22N2O5S
Exact Mass 402.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBpfDMwdjFK
Name thieno[2,3-c]pyridine-3-carboxylic acid, 6-acetyl-4,5,6,7-tetrahydro-2-[(phenoxyacetyl)amino]-, ethyl 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/C20H22N2O5S/c1-3-26-20(25)18-15-9-10-22(13(2)23)11-16(15)28-19(18)21-17(24)12-27-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3,(H,21,24)
InChIKey RBITUYOXZFBVKK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_6258
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/10261493; Labnumber: SAS-tst4014
Temperature 297 °C