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pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-2-(methoxymethyl)-7-(trifluoromethyl)-
SpectraBase Compound ID EWlIPIHAZqo
InChI InChI=1S/C21H13Cl3F3N3O/c1-31-10-17-19(11-2-5-13(22)6-3-11)20-28-16(12-4-7-14(23)15(24)8-12)9-18(21(25,26)27)30(20)29-17/h2-9H,10H2,1H3
InChIKey TZWZWJRRPKLNMJ-UHFFFAOYSA-N
Mol Weight 486.71 g/mol
Molecular Formula C21H13Cl3F3N3O
Exact Mass 485.00763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JSRkCdP6ah
Name pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-2-(methoxymethyl)-7-(trifluoromethyl)-
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/C21H13Cl3F3N3O/c1-31-10-17-19(11-2-5-13(22)6-3-11)20-28-16(12-4-7-14(23)15(24)8-12)9-18(21(25,26)27)30(20)29-17/h2-9H,10H2,1H3
InChIKey TZWZWJRRPKLNMJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3879
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/17231895; Labnumber: AAP9001346