| SpectraBase Compound ID | 4g755TGUg1b |
|---|---|
| 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 © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| 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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