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2-(4-bromo-5-methyl-1H-pyrazol-1-yl)-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
SpectraBase Compound ID G5lVKWg3INi
InChI InChI=1S/C14H14BrN5O2S/c1-7-4-10-13(23-7)17-9(3)20(14(10)22)18-12(21)6-19-8(2)11(15)5-16-19/h4-5H,6H2,1-3H3,(H,18,21)
InChIKey AHJJTRHTMZWLHA-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 8w8ENfS8vx2
Name 2-(4-bromo-5-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)17-9(3)20(14(10)22)18-12(21)6-19-8(2)11(15)5-16-19/h4-5H,6H2,1-3H3,(H,18,21)
InChIKey AHJJTRHTMZWLHA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1075
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/1172418; Labnumber: AC-NHALL/0695037; UZI_ID: UZI-001077
Temperature 308 °C