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pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-2-methyl-5-(2-thienyl)-7-(trifluoromethyl)-
SpectraBase Compound ID 3ib0rmGsTBE
InChI InChI=1S/C18H11ClF3N3S/c1-10-16(11-4-6-12(19)7-5-11)17-23-13(14-3-2-8-26-14)9-15(18(20,21)22)25(17)24-10/h2-9H,1H3
InChIKey WBSBAKBKJRXVQT-UHFFFAOYSA-N
Mol Weight 393.82 g/mol
Molecular Formula C18H11ClF3N3S
Exact Mass 393.031431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ao3wIagiOKM
Name pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-2-methyl-5-(2-thienyl)-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/C18H11ClF3N3S/c1-10-16(11-4-6-12(19)7-5-11)17-23-13(14-3-2-8-26-14)9-15(18(20,21)22)25(17)24-10/h2-9H,1H3
InChIKey WBSBAKBKJRXVQT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5017
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/12218168