For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(5-chloro-2-thienyl)-N-(2-pyridinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID IREjpYx0rSX
InChI InChI=1S/C17H9ClF3N5OS/c18-13-5-4-11(28-13)9-7-12(17(19,20)21)26-15(23-9)8-10(25-26)16(27)24-14-3-1-2-6-22-14/h1-8H,(H,22,24,27)
InChIKey WFYKPYDFHTZKFW-UHFFFAOYSA-N
Mol Weight 423.8 g/mol
Molecular Formula C17H9ClF3N5OS
Exact Mass 423.016843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HHzjGQsnryv
Name 5-(5-chloro-2-thienyl)-N-(2-pyridinyl)-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/C17H9ClF3N5OS/c18-13-5-4-11(28-13)9-7-12(17(19,20)21)26-15(23-9)8-10(25-26)16(27)24-14-3-1-2-6-22-14/h1-8H,(H,22,24,27)
InChIKey WFYKPYDFHTZKFW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6190
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/1023713; Labnumber: COL1060; UZI_ID: UZI-006192
Temperature 318 °C