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4-bromo-5-ethyl-N-(6-ethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 6D49w9H882d
InChI InChI=1S/C15H14BrN3O2S3/c1-3-7-5-8-13(23-7)17-15(22)19(14(8)21)18-12(20)11-6-9(16)10(4-2)24-11/h5-6H,3-4H2,1-2H3,(H,17,22)(H,18,20)
InChIKey GGKSZRDRHCCIGV-UHFFFAOYSA-N
Mol Weight 444.38 g/mol
Molecular Formula C15H14BrN3O2S3
Exact Mass 442.943153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 326zquLcFc3
Name 4-bromo-5-ethyl-N-(6-ethyl-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/C15H14BrN3O2S3/c1-3-7-5-8-13(23-7)17-15(22)19(14(8)21)18-12(20)11-6-9(16)10(4-2)24-11/h5-6H,3-4H2,1-2H3,(H,17,22)(H,18,20)
InChIKey GGKSZRDRHCCIGV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7464
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/1268406; Labnumber: COL5147; UZI_ID: UZI-007466
Temperature 318 °C