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5-(5-chloro-2-thienyl)-N-(3,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID CvTo9naN8tc
InChI InChI=1S/C18H8Cl3F3N4OS/c19-9-2-1-8(5-10(9)20)25-17(29)12-7-16-26-11(13-3-4-15(21)30-13)6-14(18(22,23)24)28(16)27-12/h1-7H,(H,25,29)
InChIKey YWLYCLDYZPEYJY-UHFFFAOYSA-N
Mol Weight 491.7 g/mol
Molecular Formula C18H8Cl3F3N4OS
Exact Mass 489.94365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoXBhtKk05N
Name 5-(5-chloro-2-thienyl)-N-(3,4-dichlorophenyl)-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/C18H8Cl3F3N4OS/c19-9-2-1-8(5-10(9)20)25-17(29)12-7-16-26-11(13-3-4-15(21)30-13)6-14(18(22,23)24)28(16)27-12/h1-7H,(H,25,29)
InChIKey YWLYCLDYZPEYJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6222
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/1025129; Labnumber: COL1106; UZI_ID: UZI-006224
Temperature 318 °C