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2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
SpectraBase Compound ID oJaM7pg3Nq
InChI InChI=1S/C15H16BrN5O2S/c1-7-9(3)24-14-13(7)15(23)21(10(4)17-14)19-12(22)6-20-5-11(16)8(2)18-20/h5H,6H2,1-4H3,(H,19,22)
InChIKey GAHPPTMDASPUTE-UHFFFAOYSA-N
Mol Weight 410.29 g/mol
Molecular Formula C15H16BrN5O2S
Exact Mass 409.020809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYzckbjNAHQ
Name 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(2,5,6-trimethyl-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/C15H16BrN5O2S/c1-7-9(3)24-14-13(7)15(23)21(10(4)17-14)19-12(22)6-20-5-11(16)8(2)18-20/h5H,6H2,1-4H3,(H,19,22)
InChIKey GAHPPTMDASPUTE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1106
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/1153492; Labnumber: AC-NHALL/0700611; UZI_ID: UZI-001108
Temperature 313 °C