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3-chloro-N-(3-chloro-4-fluorophenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID EYpyFDyVpZV
InChI InChI=1S/C21H12Cl2F4N4O2/c1-33-12-5-2-10(3-6-12)15-9-16(21(25,26)27)31-19(29-15)17(23)18(30-31)20(32)28-11-4-7-14(24)13(22)8-11/h2-9H,1H3,(H,28,32)
InChIKey OKYTYJYLKJFAHO-UHFFFAOYSA-N
Mol Weight 499.25 g/mol
Molecular Formula C21H12Cl2F4N4O2
Exact Mass 498.027344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnHsrLPDaoq
Name 3-chloro-N-(3-chloro-4-fluorophenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C21H12Cl2F4N4O2/c1-33-12-5-2-10(3-6-12)15-9-16(21(25,26)27)31-19(29-15)17(23)18(30-31)20(32)28-11-4-7-14(24)13(22)8-11/h2-9H,1H3,(H,28,32)
InChIKey OKYTYJYLKJFAHO-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1546
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: NMR/9278637; Labnumber: BAS1058562
Temperature 297 °C