2-ACETAMIDO-1,4-BENZOQUINONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 5pR6nHHi1zS |
|---|---|
| InChI | InChI=1S/C8H7NO3/c1-5(10)9-7-4-6(11)2-3-8(7)12/h2-4H,1H3,(H,9,10) |
| InChIKey | WUXIDIWNVOKGTB-UHFFFAOYSA-N |
| Mol Weight | 165.15 g/mol |
| Molecular Formula | C8H7NO3 |
| Exact Mass | 165.042593 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SO-0-1554-9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- N-(3,6-diketocyclohexa-1,4-dien-1-yl)acetamide
2,5-BIS(DIMETHYLAMINO)-p-BENZOQUINONE
2-Methoxy-N-(3-oxocyclohex-1-enyl)acetamide
2-(Pentafluorosulfanyl)-1,4-benzoquinone
2,5-Cyclohexadiene-1,4-dione, 2,5-diazido-
2-[8-(3,6-diketocyclohexa-1,4-dien-1-yl)octa-3,5-diynyl]-p-benzoquinone
5-Acetyl-6-methyl-1H-pyridin-2-one
2-Octadecyl-1,4-benzoquinone
2-Cyclohexen-1-one, 3-[[2-(1-cyclopenten-1-yl)ethyl]amino]-
2-Methyl-6-undecylpyridin-4(1H)-one
2-Amino-5-methoxycyclohexa-2,5-diene-1,4-dione
| Title | Journal or Book | Year |
|---|---|---|
| Acetamidoquinone and acetamidohydroxy derivatives as inhibitors for both dihydroxyacetamido epoxidase and dehydrogenase | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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