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5-(5-chloro-2-thienyl)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Ljlc0Aj8MRr
InChI InChI=1S/C19H16ClF3N6OS/c1-3-28-9-11(10(2)26-28)8-24-18(30)13-7-17-25-12(14-4-5-16(20)31-14)6-15(19(21,22)23)29(17)27-13/h4-7,9H,3,8H2,1-2H3,(H,24,30)
InChIKey PPCBXFQSCXWMEA-UHFFFAOYSA-N
Mol Weight 468.89 g/mol
Molecular Formula C19H16ClF3N6OS
Exact Mass 468.074693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXkAcc9uppA
Name 5-(5-chloro-2-thienyl)-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-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/C19H16ClF3N6OS/c1-3-28-9-11(10(2)26-28)8-24-18(30)13-7-17-25-12(14-4-5-16(20)31-14)6-15(19(21,22)23)29(17)27-13/h4-7,9H,3,8H2,1-2H3,(H,24,30)
InChIKey PPCBXFQSCXWMEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6318
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/1023655; Labnumber: COL1326; UZI_ID: UZI-006320
Temperature 318 °C