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5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SpectraBase Compound ID 8AcLLjGod2O
InChI InChI=1S/C12H4ClF3N4S/c13-10-2-1-8(21-10)7-3-9(12(14,15)16)20-11(19-7)6(4-17)5-18-20/h1-3,5H
InChIKey GOHQAFJKZNAJDT-UHFFFAOYSA-N
Mol Weight 328.7 g/mol
Molecular Formula C12H4ClF3N4S
Exact Mass 327.97973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NHmn71lRyh
Name 5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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/C12H4ClF3N4S/c13-10-2-1-8(21-10)7-3-9(12(14,15)16)20-11(19-7)6(4-17)5-18-20/h1-3,5H
InChIKey GOHQAFJKZNAJDT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10772
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/1026082; Labnumber: MEI0035; UZI_ID: UZI-010774
Temperature 308 °C