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4,5-dimethyl-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide

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4,5-dimethyl-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide
SpectraBase Compound ID 2q0WhAMFSDS
InChI InChI=1S/C14H13N3O2S3/c1-6-4-9-12(22-6)15-14(20)17(13(9)19)16-11(18)10-5-21-8(3)7(10)2/h4-5H,1-3H3,(H,15,20)(H,16,18)
InChIKey TXLBEDOTRXHOHD-UHFFFAOYSA-N
Mol Weight 351.46 g/mol
Molecular Formula C14H13N3O2S3
Exact Mass 351.01699 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETfOw4Lr2XJ
Name 4,5-dimethyl-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-3-thiophenecarboxamide
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/C14H13N3O2S3/c1-6-4-9-12(22-6)15-14(20)17(13(9)19)16-11(18)10-5-21-8(3)7(10)2/h4-5H,1-3H3,(H,15,20)(H,16,18)
InChIKey TXLBEDOTRXHOHD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7088
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/1270003; Labnumber: COL4138; UZI_ID: UZI-007090
Temperature 318 °C