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5-(5-chloro-2-thienyl)-N-cyclohexyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID KLN94r5ZJQR
InChI InChI=1S/C18H16ClF3N4OS/c19-15-7-6-13(28-15)11-8-14(18(20,21)22)26-16(24-11)9-12(25-26)17(27)23-10-4-2-1-3-5-10/h6-10H,1-5H2,(H,23,27)
InChIKey FVPQSEWUSCCWGC-UHFFFAOYSA-N
Mol Weight 428.86 g/mol
Molecular Formula C18H16ClF3N4OS
Exact Mass 428.068545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CCxPf4bykV
Name 5-(5-chloro-2-thienyl)-N-cyclohexyl-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/C18H16ClF3N4OS/c19-15-7-6-13(28-15)11-8-14(18(20,21)22)26-16(24-11)9-12(25-26)17(27)23-10-4-2-1-3-5-10/h6-10H,1-5H2,(H,23,27)
InChIKey FVPQSEWUSCCWGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6192
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/1024815; Labnumber: COL1063; UZI_ID: UZI-006194
Temperature 318 °C