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{[(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)carbonyl]amino}acetic acid
SpectraBase Compound ID C7CYrICukOV
InChI InChI=1S/C12H13N3O3S/c1-5-3-6(2)15-12-8(5)9(13)10(19-12)11(18)14-4-7(16)17/h3H,4,13H2,1-2H3,(H,14,18)(H,16,17)
InChIKey NTYOBCPRDMIBGV-UHFFFAOYSA-N
Mol Weight 279.31 g/mol
Molecular Formula C12H13N3O3S
Exact Mass 279.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2H087bN2t9C
Name {[(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)carbonyl]amino}acetic acid
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/C12H13N3O3S/c1-5-3-6(2)15-12-8(5)9(13)10(19-12)11(18)14-4-7(16)17/h3H,4,13H2,1-2H3,(H,14,18)(H,16,17)
InChIKey NTYOBCPRDMIBGV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10779
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: 134606; Labnumber: GRAN12-182; VK_ID: VK-010783
Temperature 318 °C