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pyrazolo[1,5-a]pyrimidine, 3-chloro-5-(4-chlorophenyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)-
SpectraBase Compound ID 7BI6EsGxkGc
InChI InChI=1S/C19H16Cl2F3N5O/c1-27-6-8-28(9-7-27)18(30)16-15(21)17-25-13(11-2-4-12(20)5-3-11)10-14(19(22,23)24)29(17)26-16/h2-5,10H,6-9H2,1H3
InChIKey DNEQQZJCEXXTEI-UHFFFAOYSA-N
Mol Weight 458.27 g/mol
Molecular Formula C19H16Cl2F3N5O
Exact Mass 457.0684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FcTmgwT68c
Name pyrazolo[1,5-a]pyrimidine, 3-chloro-5-(4-chlorophenyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 457.068400043 u
Formula C19H16Cl2F3N5O
InChI InChI=1S/C19H16Cl2F3N5O/c1-27-6-8-28(9-7-27)18(30)16-15(21)17-25-13(11-2-4-12(20)5-3-11)10-14(19(22,23)24)29(17)26-16/h2-5,10H,6-9H2,1H3
InChIKey DNEQQZJCEXXTEI-UHFFFAOYSA-N
Molecular Weight 458.272 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2875
Solvent DMSO-d6
Source Vendor ID: NMR/9248616; Lab Info: *1058766*; Lab Number: *1058766*
Temperature 29.85 °C