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7-(difluoromethyl)-5-phenyl-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 12KeITl5XNE
InChI InChI=1S/C23H20F2N4O4/c1-31-18-9-14(10-19(32-2)20(18)33-3)27-23(30)15-12-26-29-17(21(24)25)11-16(28-22(15)29)13-7-5-4-6-8-13/h4-12,21H,1-3H3,(H,27,30)
InChIKey WCDWQEIYPATUON-UHFFFAOYSA-N
Mol Weight 454.43 g/mol
Molecular Formula C23H20F2N4O4
Exact Mass 454.145261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BloqIeB9iJK
Name 7-(difluoromethyl)-5-phenyl-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20F2N4O4/c1-31-18-9-14(10-19(32-2)20(18)33-3)27-23(30)15-12-26-29-17(21(24)25)11-16(28-22(15)29)13-7-5-4-6-8-13/h4-12,21H,1-3H3,(H,27,30)
InChIKey WCDWQEIYPATUON-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2351
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: 9312981; UBI_ID: UBI-002352
Temperature 318 °C