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2-{[6-methyl-4-oxo-3-(3-pyridinylmethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
SpectraBase Compound ID 12EEtYph3IF
InChI InChI=1S/C15H14N4O2S2/c1-9-5-11-13(23-9)18-15(22-8-12(16)20)19(14(11)21)7-10-3-2-4-17-6-10/h2-6H,7-8H2,1H3,(H2,16,20)
InChIKey QBRMXFLHZQIZFZ-UHFFFAOYSA-N
Mol Weight 346.42 g/mol
Molecular Formula C15H14N4O2S2
Exact Mass 346.055818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FP26Ysl7y9W
Name 2-{[6-methyl-4-oxo-3-(3-pyridinylmethyl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
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/C15H14N4O2S2/c1-9-5-11-13(23-9)18-15(22-8-12(16)20)19(14(11)21)7-10-3-2-4-17-6-10/h2-6H,7-8H2,1H3,(H2,16,20)
InChIKey QBRMXFLHZQIZFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8057
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: UZI/1269766; Labnumber: COL6692; UZI_ID: UZI-008059
Temperature 318 °C