SpectraBase Compound ID | 4g755TGUg1b |
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InChI | InChI=1S/C12H10O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H3 |
InChIKey | QQLIGMASAVJVON-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C12H10O |
Exact Mass | 170.073165 g/mol |
Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
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Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Title | Journal or Book | Year |
---|---|---|
1H,13C and17O NMR spectral study of 4,1-disubstituted naphthalenes | Magnetic Resonance in Chemistry | 1992 |
Relationship of torsion angle to 17O n.m.r. chemical shift data for aryl ketones | Journal of the Chemical Society, Chemical Communications | 1986 |
Carbon-13 NMR studies of substituted naphthalenes. I—complete assignments of the13C chemical shifts with the aid of deuterated derivatives | Organic Magnetic Resonance | 1978 |
Carbon-13 nuclear magnetic resonance examination of naphthalene derivatives. Assignments and analysis of substituent chemical shifts | The Journal of Organic Chemistry | 1977 |
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