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N-[2-(methylsulfanyl)phenyl]-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5idIyZEm6Ku
InChI InChI=1S/C19H17F3N4OS2/c1-28-14-6-3-2-5-12(14)25-18(27)11-10-23-26-16(19(20,21)22)9-13(24-17(11)26)15-7-4-8-29-15/h2-8,10,13,16,24H,9H2,1H3,(H,25,27)
InChIKey ZSMHPDNWGIDING-UHFFFAOYSA-N
Mol Weight 438.49 g/mol
Molecular Formula C19H17F3N4OS2
Exact Mass 438.079588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CrxWo8H4TVb
Name N-[2-(methylsulfanyl)phenyl]-5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-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/C19H17F3N4OS2/c1-28-14-6-3-2-5-12(14)25-18(27)11-10-23-26-16(19(20,21)22)9-13(24-17(11)26)15-7-4-8-29-15/h2-8,10,13,16,24H,9H2,1H3,(H,25,27)
InChIKey ZSMHPDNWGIDING-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10645
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/9074854; UBI_ID: UBI-010648
Temperature 318 °C