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4-piperidinecarboxylic acid, 1-[(3-aminothieno[2,3-b]pyridin-2-yl)carbonyl]-
SpectraBase Compound ID 3ssfsfOcaBw
InChI InChI=1S/C14H15N3O3S/c15-10-9-2-1-5-16-12(9)21-11(10)13(18)17-6-3-8(4-7-17)14(19)20/h1-2,5,8H,3-4,6-7,15H2,(H,19,20)
InChIKey QQBFDMZXBNSSDT-UHFFFAOYSA-N
Mol Weight 305.35 g/mol
Molecular Formula C14H15N3O3S
Exact Mass 305.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8aSAKdV4fnH
Name 4-piperidinecarboxylic acid, 1-[(3-aminothieno[2,3-b]pyridin-2-yl)carbonyl]-
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/C14H15N3O3S/c15-10-9-2-1-5-16-12(9)21-11(10)13(18)17-6-3-8(4-7-17)14(19)20/h1-2,5,8H,3-4,6-7,15H2,(H,19,20)
InChIKey QQBFDMZXBNSSDT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4624
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/17241810; Labnumber: ALEX-70703