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2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
SpectraBase Compound ID DpMgJ02daXz
InChI InChI=1S/C14H14BrN5O2S/c1-7-4-10-13(23-7)16-9(3)20(14(10)22)18-12(21)6-19-5-11(15)8(2)17-19/h4-5H,6H2,1-3H3,(H,18,21)
InChIKey GBVZOLFHVYAGCJ-UHFFFAOYSA-N
Mol Weight 396.26 g/mol
Molecular Formula C14H14BrN5O2S
Exact Mass 395.005159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jVNjsTTIXS
Name 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)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/C14H14BrN5O2S/c1-7-4-10-13(23-7)16-9(3)20(14(10)22)18-12(21)6-19-5-11(15)8(2)17-19/h4-5H,6H2,1-3H3,(H,18,21)
InChIKey GBVZOLFHVYAGCJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1074
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/1181554; Labnumber: AC-NHALL/0695036; UZI_ID: UZI-001076
Temperature 313 °C