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N-(4-chlorophenyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID HcqBBslanrh
InChI InChI=1S/C21H15ClF2N4O/c1-12-2-4-13(5-3-12)17-10-18(19(23)24)28-20(27-17)16(11-25-28)21(29)26-15-8-6-14(22)7-9-15/h2-11,19H,1H3,(H,26,29)
InChIKey LLVQUYKGHJEGBV-UHFFFAOYSA-N
Mol Weight 412.83 g/mol
Molecular Formula C21H15ClF2N4O
Exact Mass 412.090245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBnbabwPROB
Name N-(4-chlorophenyl)-7-(difluoromethyl)-5-(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/C21H15ClF2N4O/c1-12-2-4-13(5-3-12)17-10-18(19(23)24)28-20(27-17)16(11-25-28)21(29)26-15-8-6-14(22)7-9-15/h2-11,19H,1H3,(H,26,29)
InChIKey LLVQUYKGHJEGBV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3875
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: 9318513; UBI_ID: UBI-003876
Temperature 308 °C