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pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-5,7-dimethyl-6-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-
SpectraBase Compound ID 9xG7bEiPDBL
InChI InChI=1S/C28H30ClN5O/c1-20-25(21(2)34-27(30-20)18-26(31-34)23-8-10-24(29)11-9-23)12-13-28(35)33-16-14-32(15-17-33)19-22-6-4-3-5-7-22/h3-11,18H,12-17,19H2,1-2H3
InChIKey WDTZSHBFBIMCPQ-UHFFFAOYSA-N
Mol Weight 488.04 g/mol
Molecular Formula C28H30ClN5O
Exact Mass 487.213888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3awUOTkJSui
Name pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-5,7-dimethyl-6-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 487.213888305 u
Formula C28H30ClN5O
InChI InChI=1S/C28H30ClN5O/c1-20-25(21(2)34-27(30-20)18-26(31-34)23-8-10-24(29)11-9-23)12-13-28(35)33-16-14-32(15-17-33)19-22-6-4-3-5-7-22/h3-11,18H,12-17,19H2,1-2H3
InChIKey WDTZSHBFBIMCPQ-UHFFFAOYSA-N
Molecular Weight 488.035 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2847
Solvent DMSO-d6
Source Vendor ID: NMR/12689253