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5-cyclopropyl-7-(difluoromethyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID EwnnCiHqmff
InChI InChI=1S/C17H18F2N6O/c1-9-11(8-24(2)23-9)6-20-17(26)12-7-21-25-14(15(18)19)5-13(10-3-4-10)22-16(12)25/h5,7-8,10,15H,3-4,6H2,1-2H3,(H,20,26)
InChIKey RNKOMDFCDSZMCR-UHFFFAOYSA-N
Mol Weight 360.37 g/mol
Molecular Formula C17H18F2N6O
Exact Mass 360.151016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1K929DKcxTW
Name 5-cyclopropyl-7-(difluoromethyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]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/C17H18F2N6O/c1-9-11(8-24(2)23-9)6-20-17(26)12-7-21-25-14(15(18)19)5-13(10-3-4-10)22-16(12)25/h5,7-8,10,15H,3-4,6H2,1-2H3,(H,20,26)
InChIKey RNKOMDFCDSZMCR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14397
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/1015625; UBI_ID: UBI-014400
Temperature 308 °C