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3-isoxazolebutanamide, 5-(4-ethoxyphenyl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]-
SpectraBase Compound ID 1GM1ShWdurf
InChI InChI=1S/C26H32N2O6/c1-5-33-21-11-9-19(10-12-21)22-17-20(28-34-22)7-6-8-25(29)27-14-13-18-15-23(30-2)26(32-4)24(16-18)31-3/h9-12,15-17H,5-8,13-14H2,1-4H3,(H,27,29)
InChIKey VASYSEBVEOLKPF-UHFFFAOYSA-N
Mol Weight 468.6 g/mol
Molecular Formula C26H32N2O6
Exact Mass 468.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KloMLpHx67E
Name 3-isoxazolebutanamide, 5-(4-ethoxyphenyl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 468.226036752 u
Formula C26H32N2O6
InChI InChI=1S/C26H32N2O6/c1-5-33-21-11-9-19(10-12-21)22-17-20(28-34-22)7-6-8-25(29)27-14-13-18-15-23(30-2)26(32-4)24(16-18)31-3/h9-12,15-17H,5-8,13-14H2,1-4H3,(H,27,29)
InChIKey VASYSEBVEOLKPF-UHFFFAOYSA-N
Molecular Weight 468.550 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1608
Solvent DMSO-d6
Source Vendor ID: NMR/12679034
Temperature 23.85 °C