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pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-6-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-5,7-dimethyl-
SpectraBase Compound ID GQqUITXTnTL
InChI InChI=1S/C27H27ClFN5O/c1-18-24(19(2)34-26(30-18)17-25(31-34)20-3-5-21(28)6-4-20)11-12-27(35)33-15-13-32(14-16-33)23-9-7-22(29)8-10-23/h3-10,17H,11-16H2,1-2H3
InChIKey LMQONASNULORNT-UHFFFAOYSA-N
Mol Weight 492.0 g/mol
Molecular Formula C27H27ClFN5O
Exact Mass 491.188816 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcaY9hLcTG3
Name pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-6-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-5,7-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 491.188816371 u
Formula C27H27ClFN5O
InChI InChI=1S/C27H27ClFN5O/c1-18-24(19(2)34-26(30-18)17-25(31-34)20-3-5-21(28)6-4-20)11-12-27(35)33-15-13-32(14-16-33)23-9-7-22(29)8-10-23/h3-10,17H,11-16H2,1-2H3
InChIKey LMQONASNULORNT-UHFFFAOYSA-N
Molecular Weight 491.998 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2844
Solvent DMSO-d6
Source Vendor ID: NMR/12689249