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N-(3-chloro-2-methylphenyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7YHx7UrdRZX
InChI InChI=1S/C22H17ClF2N4O2/c1-12-16(23)4-3-5-17(12)28-22(30)15-11-26-29-19(20(24)25)10-18(27-21(15)29)13-6-8-14(31-2)9-7-13/h3-11,20H,1-2H3,(H,28,30)
InChIKey SWGKOTSHDVMUMQ-UHFFFAOYSA-N
Mol Weight 442.85 g/mol
Molecular Formula C22H17ClF2N4O2
Exact Mass 442.10081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ofTrT4oV4j
Name N-(3-chloro-2-methylphenyl)-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/C22H17ClF2N4O2/c1-12-16(23)4-3-5-17(12)28-22(30)15-11-26-29-19(20(24)25)10-18(27-21(15)29)13-6-8-14(31-2)9-7-13/h3-11,20H,1-2H3,(H,28,30)
InChIKey SWGKOTSHDVMUMQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9809
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/9319222; Labnumber: IRA1051; UZI_ID: UZI-009811
Temperature 308 °C