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pyrazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(4-ethoxyphenyl)ethyl]-3-(4-fluorophenyl)-2,5,7-trimethyl-
SpectraBase Compound ID DOsBMA8yCim
InChI InChI=1S/C28H31FN4O2/c1-5-35-24-12-6-21(7-13-24)16-17-30-26(34)15-14-25-18(2)31-28-27(19(3)32-33(28)20(25)4)22-8-10-23(29)11-9-22/h6-13H,5,14-17H2,1-4H3,(H,30,34)
InChIKey CGBPFCARCXTRSG-UHFFFAOYSA-N
Mol Weight 474.58 g/mol
Molecular Formula C28H31FN4O2
Exact Mass 474.243104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6V3IJsnxHj
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(4-ethoxyphenyl)ethyl]-3-(4-fluorophenyl)-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 474.243104415 u
Formula C28H31FN4O2
InChI InChI=1S/C28H31FN4O2/c1-5-35-24-12-6-21(7-13-24)16-17-30-26(34)15-14-25-18(2)31-28-27(19(3)32-33(28)20(25)4)22-8-10-23(29)11-9-22/h6-13H,5,14-17H2,1-4H3,(H,30,34)
InChIKey CGBPFCARCXTRSG-UHFFFAOYSA-N
Molecular Weight 474.580 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1847
Solvent DMSO-d6
Source Vendor ID: NMR/12688068
Temperature 23.85 °C