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

*Links on SpectraBase are not permalinks.
N-(4-chlorophenyl)-5-(2-thienyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID KuqghW72WXq
InChI InChI=1S/C17H9ClF3N5OS/c18-9-3-5-10(6-4-9)22-15(27)14-24-16-23-11(12-2-1-7-28-12)8-13(17(19,20)21)26(16)25-14/h1-8H,(H,22,27)
InChIKey SEWCMDAVZDJSGC-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 3SgesWLaqRm
Name N-(4-chlorophenyl)-5-(2-thienyl)-7-(trifluoromethyl)[1,2,4]triazolo[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/c18-9-3-5-10(6-4-9)22-15(27)14-24-16-23-11(12-2-1-7-28-12)8-13(17(19,20)21)26(16)25-14/h1-8H,(H,22,27)
InChIKey SEWCMDAVZDJSGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9430
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/8011402; Labnumber: IDV-0000313; UZI_ID: UZI-009432
Temperature 318 °C