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

*Links on SpectraBase are not permalinks.
5-cyclopropyl-7-(difluoromethyl)-N-(4-fluoro-3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID EEpKAntOrIA
InChI InChI=1S/C17H12F3N5O3/c18-10-4-3-9(5-13(10)25(27)28)21-17(26)12-7-15-22-11(8-1-2-8)6-14(16(19)20)24(15)23-12/h3-8,16H,1-2H2,(H,21,26)
InChIKey MFHGRDBMXOTGLJ-UHFFFAOYSA-N
Mol Weight 391.31 g/mol
Molecular Formula C17H12F3N5O3
Exact Mass 391.089224 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 T9CGQRxMdf
Name 5-cyclopropyl-7-(difluoromethyl)-N-(4-fluoro-3-nitrophenyl)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/C17H12F3N5O3/c18-10-4-3-9(5-13(10)25(27)28)21-17(26)12-7-15-22-11(8-1-2-8)6-14(16(19)20)24(15)23-12/h3-8,16H,1-2H2,(H,21,26)
InChIKey MFHGRDBMXOTGLJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1184
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/1196960; Labnumber: AC-NHALL/1084625; UZI_ID: UZI-001186
Temperature 306 °C