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N-[2-(4-chlorophenyl)ethyl]-7-(difluoromethyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID DMVKXg6s3z9
InChI InChI=1S/C17H15ClF2N4O/c1-10-8-14(15(19)20)24-16(23-10)13(9-22-24)17(25)21-7-6-11-2-4-12(18)5-3-11/h2-5,8-9,15H,6-7H2,1H3,(H,21,25)
InChIKey CASJEHRWVCYLGU-UHFFFAOYSA-N
Mol Weight 364.78 g/mol
Molecular Formula C17H15ClF2N4O
Exact Mass 364.090245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmGbDuMhN0z
Name N-[2-(4-chlorophenyl)ethyl]-7-(difluoromethyl)-5-methylpyrazolo[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/C17H15ClF2N4O/c1-10-8-14(15(19)20)24-16(23-10)13(9-22-24)17(25)21-7-6-11-2-4-12(18)5-3-11/h2-5,8-9,15H,6-7H2,1H3,(H,21,25)
InChIKey CASJEHRWVCYLGU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3383
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: 9316005; UBI_ID: UBI-003384
Temperature 313 °C