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5-(5-chloro-2-thienyl)-N-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID AMq0yKdTXJe
InChI InChI=1S/C20H14ClF3N4O3S/c1-30-10-3-4-11(14(7-10)31-2)26-19(29)13-9-18-25-12(15-5-6-17(21)32-15)8-16(20(22,23)24)28(18)27-13/h3-9H,1-2H3,(H,26,29)
InChIKey OGNMMNRJZLVQET-UHFFFAOYSA-N
Mol Weight 482.87 g/mol
Molecular Formula C20H14ClF3N4O3S
Exact Mass 482.042724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArfBRVXAkux
Name 5-(5-chloro-2-thienyl)-N-(2,4-dimethoxyphenyl)-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/C20H14ClF3N4O3S/c1-30-10-3-4-11(14(7-10)31-2)26-19(29)13-9-18-25-12(15-5-6-17(21)32-15)8-16(20(22,23)24)28(18)27-13/h3-9H,1-2H3,(H,26,29)
InChIKey OGNMMNRJZLVQET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6186
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/1025460; Labnumber: COL1056; UZI_ID: UZI-006188
Temperature 318 °C