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N-(1,3-benzodioxol-5-yl)-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7cuXRFWO9Zp
InChI InChI=1S/C22H16F2N4O4/c1-30-14-5-2-12(3-6-14)16-9-17(20(23)24)28-21(27-16)15(10-25-28)22(29)26-13-4-7-18-19(8-13)32-11-31-18/h2-10,20H,11H2,1H3,(H,26,29)
InChIKey LJFHJJBGNSSKTP-UHFFFAOYSA-N
Mol Weight 438.39 g/mol
Molecular Formula C22H16F2N4O4
Exact Mass 438.113961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPmTa9EBozA
Name N-(1,3-benzodioxol-5-yl)-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/C22H16F2N4O4/c1-30-14-5-2-12(3-6-14)16-9-17(20(23)24)28-21(27-16)15(10-25-28)22(29)26-13-4-7-18-19(8-13)32-11-31-18/h2-10,20H,11H2,1H3,(H,26,29)
InChIKey LJFHJJBGNSSKTP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13922
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/9319301; UBI_ID: UBI-013925
Temperature 313 °C