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5-(5-chloro-2-thienyl)-N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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5-(5-chloro-2-thienyl)-N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID AZzIEUZTlqH
InChI InChI=1S/C20H18ClF3N6OS/c1-4-29-9-12(11(3)27-29)10(2)25-19(31)14-8-18-26-13(15-5-6-17(21)32-15)7-16(20(22,23)24)30(18)28-14/h5-10H,4H2,1-3H3,(H,25,31)
InChIKey HKVARLVUNBAURE-UHFFFAOYSA-N
Mol Weight 482.91 g/mol
Molecular Formula C20H18ClF3N6OS
Exact Mass 482.090343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rjsGCS0lXm
Name 5-(5-chloro-2-thienyl)-N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-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/C20H18ClF3N6OS/c1-4-29-9-12(11(3)27-29)10(2)25-19(31)14-8-18-26-13(15-5-6-17(21)32-15)7-16(20(22,23)24)30(18)28-14/h5-10H,4H2,1-3H3,(H,25,31)
InChIKey HKVARLVUNBAURE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6313
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/1025298; Labnumber: COL1318; UZI_ID: UZI-006315
Temperature 318 °C