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

*Links on SpectraBase are not permalinks.
5-cyclopropyl-7-(difluoromethyl)-N-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID COYgUFg3rDI
InChI InChI=1S/C16H13F2N5O/c17-15(18)13-7-11(9-1-2-9)21-14-8-12(22-23(13)14)16(24)20-10-3-5-19-6-4-10/h3-9,15H,1-2H2,(H,19,20,24)
InChIKey AEIVGCGVUOHBRC-UHFFFAOYSA-N
Mol Weight 329.31 g/mol
Molecular Formula C16H13F2N5O
Exact Mass 329.108816 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 FiEQh9fpuU8
Name 5-cyclopropyl-7-(difluoromethyl)-N-(4-pyridinyl)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/C16H13F2N5O/c17-15(18)13-7-11(9-1-2-9)21-14-8-12(22-23(13)14)16(24)20-10-3-5-19-6-4-10/h3-9,15H,1-2H2,(H,19,20,24)
InChIKey AEIVGCGVUOHBRC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1385
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/1115261; Labnumber: AC-NHALL/1309855; UZI_ID: UZI-001387
Temperature 313 °C