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6-methyl-3-propyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID BnbbFabLdFV
InChI InChI=1S/C10H12N2OS2/c1-3-4-12-9(13)7-5-6(2)15-8(7)11-10(12)14/h5H,3-4H2,1-2H3,(H,11,14)
InChIKey KPDKPYWFRUDSTN-UHFFFAOYSA-N
Mol Weight 240.34 g/mol
Molecular Formula C10H12N2OS2
Exact Mass 240.039105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5J9o27bVDAg
Name 6-methyl-3-propyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
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/C10H12N2OS2/c1-3-4-12-9(13)7-5-6(2)15-8(7)11-10(12)14/h5H,3-4H2,1-2H3,(H,11,14)
InChIKey KPDKPYWFRUDSTN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7266
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/1268903; Labnumber: COL4595; UZI_ID: UZI-007268
Temperature 318 °C