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7-(difluoromethyl)-N-[4-(dimethylamino)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 9abibcM2U2y
InChI InChI=1S/C22H19F2N5O/c1-28(2)16-10-8-15(9-11-16)26-22(30)17-13-25-29-19(20(23)24)12-18(27-21(17)29)14-6-4-3-5-7-14/h3-13,20H,1-2H3,(H,26,30)
InChIKey HLZSPIKNSTZRMX-UHFFFAOYSA-N
Mol Weight 407.42 g/mol
Molecular Formula C22H19F2N5O
Exact Mass 407.155767 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lG0irkOmN8
Name 7-(difluoromethyl)-N-[4-(dimethylamino)phenyl]-5-phenylpyrazolo[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/C22H19F2N5O/c1-28(2)16-10-8-15(9-11-16)26-22(30)17-13-25-29-19(20(23)24)12-18(27-21(17)29)14-6-4-3-5-7-14/h3-13,20H,1-2H3,(H,26,30)
InChIKey HLZSPIKNSTZRMX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3139
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: 9315049; UBI_ID: UBI-003140
Temperature 313 °C