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N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide
SpectraBase Compound ID HpQPiD06W01
InChI InChI=1S/C16H16F3N5O2S/c1-7-5-12(16(17,18)19)21-23(7)9(3)13(25)22-24-10(4)20-14-11(15(24)26)6-8(2)27-14/h5-6,9H,1-4H3,(H,22,25)
InChIKey VOKZUWBWFKHVLF-UHFFFAOYSA-N
Mol Weight 399.39 g/mol
Molecular Formula C16H16F3N5O2S
Exact Mass 399.09768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oUKT9NQn1
Name N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide
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/C16H16F3N5O2S/c1-7-5-12(16(17,18)19)21-23(7)9(3)13(25)22-24-10(4)20-14-11(15(24)26)6-8(2)27-14/h5-6,9H,1-4H3,(H,22,25)
InChIKey VOKZUWBWFKHVLF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1072
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/1112523; Labnumber: AC-NHALL/0695014; UZI_ID: UZI-001074
Temperature 313 °C