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7-(difluoromethyl)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 3uvjoBbE9WY
InChI InChI=1S/C24H13F5N4O3/c25-21(26)18-10-17(12-4-2-1-3-5-12)32-22-15(11-30-33(18)22)23(35)31-13-6-7-14-16(24(27,28)29)9-20(34)36-19(14)8-13/h1-11,21H,(H,31,35)
InChIKey MGWNIJSBFNRFLA-UHFFFAOYSA-N
Mol Weight 500.39 g/mol
Molecular Formula C24H13F5N4O3
Exact Mass 500.090781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PHZlC92AU
Name 7-(difluoromethyl)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-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/C24H13F5N4O3/c25-21(26)18-10-17(12-4-2-1-3-5-12)32-22-15(11-30-33(18)22)23(35)31-13-6-7-14-16(24(27,28)29)9-20(34)36-19(14)8-13/h1-11,21H,(H,31,35)
InChIKey MGWNIJSBFNRFLA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12818
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/9315600; UBI_ID: UBI-012821
Temperature 308 °C