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pyrazolo[1,5-a]pyrimidine, 3-(4-fluorophenyl)-6-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2,5,7-trimethyl-
SpectraBase Compound ID AetRgFZHLLH
InChI InChI=1S/C29H32FN5O2/c1-19-26(21(3)35-29(31-19)28(20(2)32-35)22-5-7-23(30)8-6-22)13-14-27(36)34-17-15-33(16-18-34)24-9-11-25(37-4)12-10-24/h5-12H,13-18H2,1-4H3
InChIKey JGXWCPIJEXBARP-UHFFFAOYSA-N
Mol Weight 501.6 g/mol
Molecular Formula C29H32FN5O2
Exact Mass 501.254003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CJRjbM4mma
Name pyrazolo[1,5-a]pyrimidine, 3-(4-fluorophenyl)-6-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2,5,7-trimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 501.254003451 u
Formula C29H32FN5O2
InChI InChI=1S/C29H32FN5O2/c1-19-26(21(3)35-29(31-19)28(20(2)32-35)22-5-7-23(30)8-6-22)13-14-27(36)34-17-15-33(16-18-34)24-9-11-25(37-4)12-10-24/h5-12H,13-18H2,1-4H3
InChIKey JGXWCPIJEXBARP-UHFFFAOYSA-N
Molecular Weight 501.606 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2607
Solvent DMSO-d6
Source Vendor ID: NMR/12688178