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N-(4-methyl-1-piperazinyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID JkSM0J13yws
InChI InChI=1S/C17H17F3N6OS/c1-24-4-6-25(7-5-24)23-16(27)12-10-15-21-11(13-3-2-8-28-13)9-14(17(18,19)20)26(15)22-12/h2-3,8-10H,4-7H2,1H3,(H,23,27)
InChIKey OKCBYTKEXHTVFS-UHFFFAOYSA-N
Mol Weight 410.42 g/mol
Molecular Formula C17H17F3N6OS
Exact Mass 410.113665 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6i1lIQqc4Kl
Name N-(4-methyl-1-piperazinyl)-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/C17H17F3N6OS/c1-24-4-6-25(7-5-24)23-16(27)12-10-15-21-11(13-3-2-8-28-13)9-14(17(18,19)20)26(15)22-12/h2-3,8-10H,4-7H2,1H3,(H,23,27)
InChIKey OKCBYTKEXHTVFS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11739
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/9099547; UBI_ID: UBI-011742
Temperature 308 °C