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2-{[(2-pyrimidinylsulfanyl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID DqgsojwulzF
InChI InChI=1S/C14H14N4O2S2/c15-12(20)11-8-3-1-4-9(8)22-13(11)18-10(19)7-21-14-16-5-2-6-17-14/h2,5-6H,1,3-4,7H2,(H2,15,20)(H,18,19)
InChIKey SHOLGJXGOWMEPU-UHFFFAOYSA-N
Mol Weight 334.41 g/mol
Molecular Formula C14H14N4O2S2
Exact Mass 334.055818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 931EoOrwPza
Name 2-{[(2-pyrimidinylsulfanyl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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/C14H14N4O2S2/c15-12(20)11-8-3-1-4-9(8)22-13(11)18-10(19)7-21-14-16-5-2-6-17-14/h2,5-6H,1,3-4,7H2,(H2,15,20)(H,18,19)
InChIKey SHOLGJXGOWMEPU-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2503
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/9263338; Labnumber: PNA-NA00506