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N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 7tOW2XaS22U
InChI InChI=1S/C19H17F3N6OS/c1-11-12(9-23-27(11)3)10-26(2)18(29)14-8-17-24-13(15-5-4-6-30-15)7-16(19(20,21)22)28(17)25-14/h4-9H,10H2,1-3H3
InChIKey PJWUAFNNTFUQEE-UHFFFAOYSA-N
Mol Weight 434.44 g/mol
Molecular Formula C19H17F3N6OS
Exact Mass 434.113665 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTAxNuoYS36
Name N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C19H17F3N6OS/c1-11-12(9-23-27(11)3)10-26(2)18(29)14-8-17-24-13(15-5-4-6-30-15)7-16(19(20,21)22)28(17)25-14/h4-9H,10H2,1-3H3
InChIKey PJWUAFNNTFUQEE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17732
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/9067943; UBI_ID: UBI-017735
Temperature 308 °C