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7-(difluoromethyl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 22umQZyoDPB
InChI InChI=1S/C22H15F5N4O2/c1-33-18-8-7-13(22(25,26)27)9-16(18)30-21(32)14-11-28-31-17(19(23)24)10-15(29-20(14)31)12-5-3-2-4-6-12/h2-11,19H,1H3,(H,30,32)
InChIKey ZOYHIJNFGUKWTD-UHFFFAOYSA-N
Mol Weight 462.38 g/mol
Molecular Formula C22H15F5N4O2
Exact Mass 462.111517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HR9BC0msxn
Name 7-(difluoromethyl)-N-[2-methoxy-5-(trifluoromethyl)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/C22H15F5N4O2/c1-33-18-8-7-13(22(25,26)27)9-16(18)30-21(32)14-11-28-31-17(19(23)24)10-15(29-20(14)31)12-5-3-2-4-6-12/h2-11,19H,1H3,(H,30,32)
InChIKey ZOYHIJNFGUKWTD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3044
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: 9313863; UBI_ID: UBI-003045
Temperature 313 °C