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N-cyclopropyl-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID JHk5UE40KyL
InChI InChI=1S/C18H16F2N4O2/c1-26-12-6-2-10(3-7-12)14-8-15(16(19)20)24-17(23-14)13(9-21-24)18(25)22-11-4-5-11/h2-3,6-9,11,16H,4-5H2,1H3,(H,22,25)
InChIKey LUCCTWAYRFEJSY-UHFFFAOYSA-N
Mol Weight 358.35 g/mol
Molecular Formula C18H16F2N4O2
Exact Mass 358.124132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUskOByric9
Name N-cyclopropyl-7-(difluoromethyl)-5-(4-methoxyphenyl)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/C18H16F2N4O2/c1-26-12-6-2-10(3-7-12)14-8-15(16(19)20)24-17(23-14)13(9-21-24)18(25)22-11-4-5-11/h2-3,6-9,11,16H,4-5H2,1H3,(H,22,25)
InChIKey LUCCTWAYRFEJSY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20893
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/9317713; UBI_ID: UBI-020897
Temperature 308 °C