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N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID LHt6V2utS7V
InChI InChI=1S/C24H16F8N4O3/c25-20(26)19-9-18(13-4-2-1-3-5-13)35-21-17(10-33-36(19)21)22(37)34-14-6-15(38-11-23(27,28)29)8-16(7-14)39-12-24(30,31)32/h1-10,20H,11-12H2,(H,34,37)
InChIKey PMDZSCJBRMRETH-UHFFFAOYSA-N
Mol Weight 560.4 g/mol
Molecular Formula C24H16F8N4O3
Exact Mass 560.109466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJ6NTH4QAXZ
Name N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-7-(difluoromethyl)-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/C24H16F8N4O3/c25-20(26)19-9-18(13-4-2-1-3-5-13)35-21-17(10-33-36(19)21)22(37)34-14-6-15(38-11-23(27,28)29)8-16(7-14)39-12-24(30,31)32/h1-10,20H,11-12H2,(H,34,37)
InChIKey PMDZSCJBRMRETH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3128
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: 9314838; UBI_ID: UBI-003129
Temperature 313 °C