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1-(difluoromethyl)-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide

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1-(difluoromethyl)-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID DMDFn1y2xWF
InChI InChI=1S/C16H15F2N5O2S/c1-8-19-14-12(9-4-2-3-5-11(9)26-14)15(25)23(8)21-13(24)10-6-7-22(20-10)16(17)18/h6-7,16H,2-5H2,1H3,(H,21,24)
InChIKey BEVVMZMMRPIUGV-UHFFFAOYSA-N
Mol Weight 379.39 g/mol
Molecular Formula C16H15F2N5O2S
Exact Mass 379.091452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F34fcP0XQLn
Name 1-(difluoromethyl)-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide
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/C16H15F2N5O2S/c1-8-19-14-12(9-4-2-3-5-11(9)26-14)15(25)23(8)21-13(24)10-6-7-22(20-10)16(17)18/h6-7,16H,2-5H2,1H3,(H,21,24)
InChIKey BEVVMZMMRPIUGV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1122
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/1159911; Labnumber: AC-NHALL/0703960; UZI_ID: UZI-001124
Temperature 308 °C