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5-cyclopropyl-7-(difluoromethyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 4PDHDh2iNDk
InChI InChI=1S/C18H16F2N4O/c1-10-2-6-12(7-3-10)22-18(25)13-9-21-24-15(16(19)20)8-14(11-4-5-11)23-17(13)24/h2-3,6-9,11,16H,4-5H2,1H3,(H,22,25)
InChIKey ADEDPNWBXROWDH-UHFFFAOYSA-N
Mol Weight 342.35 g/mol
Molecular Formula C18H16F2N4O
Exact Mass 342.129217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cbtt3Cm7aVI
Name 5-cyclopropyl-7-(difluoromethyl)-N-(4-methylphenyl)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/C18H16F2N4O/c1-10-2-6-12(7-3-10)22-18(25)13-9-21-24-15(16(19)20)8-14(11-4-5-11)23-17(13)24/h2-3,6-9,11,16H,4-5H2,1H3,(H,22,25)
InChIKey ADEDPNWBXROWDH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14306
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/1013506; UBI_ID: UBI-014309
Temperature 308 °C