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3-isoxazolebutanamide, 5-(4-ethoxyphenyl)-N-(2-methoxyethyl)-
SpectraBase Compound ID 54BxEcCFUdP
InChI InChI=1S/C18H24N2O4/c1-3-23-16-9-7-14(8-10-16)17-13-15(20-24-17)5-4-6-18(21)19-11-12-22-2/h7-10,13H,3-6,11-12H2,1-2H3,(H,19,21)
InChIKey AJWFJQHCGCATHE-UHFFFAOYSA-N
Mol Weight 332.4 g/mol
Molecular Formula C18H24N2O4
Exact Mass 332.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12YqcRH93AK
Name 3-isoxazolebutanamide, 5-(4-ethoxyphenyl)-N-(2-methoxyethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.173607257 u
Formula C18H24N2O4
InChI InChI=1S/C18H24N2O4/c1-3-23-16-9-7-14(8-10-16)17-13-15(20-24-17)5-4-6-18(21)19-11-12-22-2/h7-10,13H,3-6,11-12H2,1-2H3,(H,19,21)
InChIKey AJWFJQHCGCATHE-UHFFFAOYSA-N
Molecular Weight 332.400 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1611
Solvent DMSO-d6
Source Vendor ID: NMR/12679040
Temperature 23.85 °C