SpectraBase Compound ID | J3LOo7BvrVv |
---|---|
InChI | InChI=1S/C10H8/c1-2-5-9-7-4-8-10(9)6-3-1/h1-8H |
InChIKey | CUFNKYGDVFVPHO-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C10H8 |
Exact Mass | 128.0626 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 | Adams' Essential Oil Components (GC-MS), Version 4 |
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 |
---|---|---|
Carbon-13 N.M.R. spectra of some 1-substituted azulenes | Australian Journal of Chemistry | 1980 |
Carbon-13 NMR chemical shifts in 1- and 2-substituted azulenes. Transmission of electronic effects in nonalternant .pi. systems | The Journal of Organic Chemistry | 1980 |
13C NMR of polycyclic aromatic compounds. A review | Organic Magnetic Resonance | 1979 |
Carbon-13 nuclear magnetic resonance chemical shifts of substituted benzimidazoles and 1,3-diazaazulene | The Journal of Organic Chemistry | 1978 |
Carbon-13 NMR studies of substituted naphthalenes. II—rotational barriers and conformations in some naphthaldehydes and azulenaldehydes | Organic Magnetic Resonance | 1978 |
This compound is available in the following databases:
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