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

*Links on SpectraBase are not permalinks.
3-chloro-N-(cyanomethyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID JoA9VEd1ITK
InChI InChI=1S/C14H7ClF3N5OS/c15-10-11(13(24)20-4-3-19)22-23-9(14(16,17)18)6-7(21-12(10)23)8-2-1-5-25-8/h1-2,5-6H,4H2,(H,20,24)
InChIKey SELVHXRFFBPOQZ-UHFFFAOYSA-N
Mol Weight 385.75 g/mol
Molecular Formula C14H7ClF3N5OS
Exact Mass 385.001193 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 AyqBnlfCFjW
Name 3-chloro-N-(cyanomethyl)-5-(2-thienyl)-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/C14H7ClF3N5OS/c15-10-11(13(24)20-4-3-19)22-23-9(14(16,17)18)6-7(21-12(10)23)8-2-1-5-25-8/h1-2,5-6H,4H2,(H,20,24)
InChIKey SELVHXRFFBPOQZ-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2290
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/8050045; UBI_ID: UBI-002291
Temperature 308 °C