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3-cyclobutene-1,2-dione, 3-ethoxy-4-(phenylamino)-

View entire compound with spectra: 1 NMR

3-cyclobutene-1,2-dione, 3-ethoxy-4-(phenylamino)-
SpectraBase Compound ID JFwXcJ6jgvL
InChI InChI=1S/C12H11NO3/c1-2-16-12-9(10(14)11(12)15)13-8-6-4-3-5-7-8/h3-7,13H,2H2,1H3
InChIKey WJHCIIWYNPNBMY-UHFFFAOYSA-N
Mol Weight 217.22 g/mol
Molecular Formula C12H11NO3
Exact Mass 217.073893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PXbvhOKxRR
Name 3-cyclobutene-1,2-dione, 3-ethoxy-4-(phenylamino)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 217.073893215 u
Formula C12H11NO3
InChI InChI=1S/C12H11NO3/c1-2-16-12-9(10(14)11(12)15)13-8-6-4-3-5-7-8/h3-7,13H,2H2,1H3
InChIKey WJHCIIWYNPNBMY-UHFFFAOYSA-N
Molecular Weight 217.224 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1341
Solvent DMSO-d6
Source Vendor ID: NMR/13248519