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N-benzyl-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID I2aNQqouSE2
InChI InChI=1S/C22H18F2N4O2/c1-30-16-9-7-15(8-10-16)18-11-19(20(23)24)28-21(27-18)17(13-26-28)22(29)25-12-14-5-3-2-4-6-14/h2-11,13,20H,12H2,1H3,(H,25,29)
InChIKey ZDCKFNHWVYIJTK-UHFFFAOYSA-N
Mol Weight 408.41 g/mol
Molecular Formula C22H18F2N4O2
Exact Mass 408.139782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66GcHMBoHT9
Name N-benzyl-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/C22H18F2N4O2/c1-30-16-9-7-15(8-10-16)18-11-19(20(23)24)28-21(27-18)17(13-26-28)22(29)25-12-14-5-3-2-4-6-14/h2-11,13,20H,12H2,1H3,(H,25,29)
InChIKey ZDCKFNHWVYIJTK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9865
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/9317532; Labnumber: IRA1189; UZI_ID: UZI-009867
Temperature 307 °C