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4-bromo-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 5KgmB5J5Aui
InChI InChI=1S/C12H8BrN3O2S3/c1-5-2-7-10(21-5)14-12(19)16(11(7)18)15-9(17)8-3-6(13)4-20-8/h2-4H,1H3,(H,14,19)(H,15,17)
InChIKey MZLGMWKSTXJZEB-UHFFFAOYSA-N
Mol Weight 402.3 g/mol
Molecular Formula C12H8BrN3O2S3
Exact Mass 400.896203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kq94Rk6It16
Name 4-bromo-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-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/C12H8BrN3O2S3/c1-5-2-7-10(21-5)14-12(19)16(11(7)18)15-9(17)8-3-6(13)4-20-8/h2-4H,1H3,(H,14,19)(H,15,17)
InChIKey MZLGMWKSTXJZEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7210
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/1269688; Labnumber: COL4454; UZI_ID: UZI-007212
Temperature 318 °C