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7-(difluoromethyl)-N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 15LNtsDAUnR
InChI InChI=1S/C22H14F5N5O4/c23-19(24)18-9-17(12-4-2-1-3-5-12)30-20-16(10-28-31(18)20)21(33)29-13-6-14(32(34)35)8-15(7-13)36-11-22(25,26)27/h1-10,19H,11H2,(H,29,33)
InChIKey DYBDCORXJUXDRN-UHFFFAOYSA-N
Mol Weight 507.38 g/mol
Molecular Formula C22H14F5N5O4
Exact Mass 507.096595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKLXM4slXHM
Name 7-(difluoromethyl)-N-[3-nitro-5-(2,2,2-trifluoroethoxy)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/C22H14F5N5O4/c23-19(24)18-9-17(12-4-2-1-3-5-12)30-20-16(10-28-31(18)20)21(33)29-13-6-14(32(34)35)8-15(7-13)36-11-22(25,26)27/h1-10,19H,11H2,(H,29,33)
InChIKey DYBDCORXJUXDRN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3085
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: 9314332; UBI_ID: UBI-003086
Temperature 313 °C