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benzenepropanoic acid, 4-(1-methylethoxy)-beta-[[1-oxo-3-(3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propyl]amino]-, ethyl ester

View entire compound with spectra: 1 NMR

benzenepropanoic acid, 4-(1-methylethoxy)-beta-[[1-oxo-3-(3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propyl]amino]-, ethyl ester
SpectraBase Compound ID 2ELrFFSBfmz
InChI InChI=1S/C32H38N4O4/c1-7-39-30(38)19-28(24-13-15-26(16-14-24)40-20(2)3)34-29(37)18-17-27-21(4)31-23(6)35-36(32(31)33-22(27)5)25-11-9-8-10-12-25/h8-16,20,28H,7,17-19H2,1-6H3,(H,34,37)
InChIKey GKCFWUJKGPRATA-UHFFFAOYSA-N
Mol Weight 542.7 g/mol
Molecular Formula C32H38N4O4
Exact Mass 542.289306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HR3Gk8Lx4BB
Name benzenepropanoic acid, 4-(1-methylethoxy)-beta-[[1-oxo-3-(3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propyl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 542.289305716 u
Formula C32H38N4O4
InChI InChI=1S/C32H38N4O4/c1-7-39-30(38)19-28(24-13-15-26(16-14-24)40-20(2)3)34-29(37)18-17-27-21(4)31-23(6)35-36(32(31)33-22(27)5)25-11-9-8-10-12-25/h8-16,20,28H,7,17-19H2,1-6H3,(H,34,37)
InChIKey GKCFWUJKGPRATA-UHFFFAOYSA-N
Molecular Weight 542.680 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5980
Solvent DMSO-d6
Source Vendor ID: NMR/12709423