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3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl acetate
SpectraBase Compound ID JHZPn4rJ2RV
InChI InChI=1S/C20H19NO4/c1-12-20(13(2)22)18-11-17(25-14(3)23)9-10-19(18)21(12)15-5-7-16(24-4)8-6-15/h5-11H,1-4H3
InChIKey KDDORHXQXXHQRZ-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C20H19NO4
Exact Mass 337.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7lE5xj0Klhx
Name 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl acetate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 337.131408092 u
Formula C20H19NO4
InChI InChI=1S/C20H19NO4/c1-12-20(13(2)22)18-11-17(25-14(3)23)9-10-19(18)21(12)15-5-7-16(24-4)8-6-15/h5-11H,1-4H3
InChIKey KDDORHXQXXHQRZ-UHFFFAOYSA-N
Molecular Weight 337.375 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3251
Solvent DMSO-d6
Source Vendor ID: NMR/12288698