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1-methyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide

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1-methyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 8OAE5cvzOHh
InChI InChI=1S/C16H14F3N5O2S/c1-7-20-14-12(8-4-3-5-10(8)27-14)15(26)24(7)22-13(25)9-6-11(16(17,18)19)23(2)21-9/h6H,3-5H2,1-2H3,(H,22,25)
InChIKey DPJOGKWRSOOWAZ-UHFFFAOYSA-N
Mol Weight 397.38 g/mol
Molecular Formula C16H14F3N5O2S
Exact Mass 397.08203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GC19jFordp0
Name 1-methyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-5-(trifluoromethyl)-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/C16H14F3N5O2S/c1-7-20-14-12(8-4-3-5-10(8)27-14)15(26)24(7)22-13(25)9-6-11(16(17,18)19)23(2)21-9/h6H,3-5H2,1-2H3,(H,22,25)
InChIKey DPJOGKWRSOOWAZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1109
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/1121489; Labnumber: AC-NHALL/0702839; UZI_ID: UZI-001111
Temperature 318 °C