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N-[3-(4-bromo-1H-pyrazol-1-yl)propyl]-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 9wsmhl3OFZy
InChI InChI=1S/C17H17BrF2N6O/c18-11-7-22-25(9-11)5-1-4-21-17(27)12-8-23-26-14(15(19)20)6-13(10-2-3-10)24-16(12)26/h6-10,15H,1-5H2,(H,21,27)
InChIKey XHZMMRSPUHFETH-UHFFFAOYSA-N
Mol Weight 439.26 g/mol
Molecular Formula C17H17BrF2N6O
Exact Mass 438.061529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HM7Z4hZFK3U
Name N-[3-(4-bromo-1H-pyrazol-1-yl)propyl]-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-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/C17H17BrF2N6O/c18-11-7-22-25(9-11)5-1-4-21-17(27)12-8-23-26-14(15(19)20)6-13(10-2-3-10)24-16(12)26/h6-10,15H,1-5H2,(H,21,27)
InChIKey XHZMMRSPUHFETH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_962
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/1171859; Labnumber: AC-NHALL/0401134; UZI_ID: UZI-000964
Temperature 306 °C