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5-cyclopropyl-7-(difluoromethyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID EwqZQsPvWQV
InChI InChI=1S/C21H20F2N4O/c22-19(23)18-10-17(13-8-9-13)25-20-15(11-24-27(18)20)21(28)26-16-7-3-5-12-4-1-2-6-14(12)16/h1-2,4,6,10-11,13,16,19H,3,5,7-9H2,(H,26,28)
InChIKey ZDQUPLLXFABRCF-UHFFFAOYSA-N
Mol Weight 382.41 g/mol
Molecular Formula C21H20F2N4O
Exact Mass 382.160518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ew0FuLqjqas
Name 5-cyclopropyl-7-(difluoromethyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)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/C21H20F2N4O/c22-19(23)18-10-17(13-8-9-13)25-20-15(11-24-27(18)20)21(28)26-16-7-3-5-12-4-1-2-6-14(12)16/h1-2,4,6,10-11,13,16,19H,3,5,7-9H2,(H,26,28)
InChIKey ZDQUPLLXFABRCF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1244
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/1119647; Labnumber: AC-NHALL/1240729; UZI_ID: UZI-001246
Temperature 308 °C