SpectraBase Compound ID | 9eloIQ8CyZA |
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InChI | InChI=1S/C12H9/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-7H,8H2/q+1 |
InChIKey | RRQMLANQOPZBFM-UHFFFAOYSA-N |
Mol Weight | 153.2 g/mol |
Molecular Formula | C12H9 |
Exact Mass | 153.070425 g/mol |
SpectraBase Spectrum ID | AQYjSIQ7krY |
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Name | MONO-PROTONATED |
Compound Number | 3H+ |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C12H9/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-7H,8H2/q+1 |
InChIKey | RRQMLANQOPZBFM-UHFFFAOYSA-N |
Literature Reference | K.K.LAALI,S.BOLVIG,S.KURODA,M.ODA,M.MOURI,I.SHIMANO,T.KAJIOKA,M.YASUNAMI J.CHEM.SOC.PERKIN-2,1091(1996) |
Solvent | UNKNOWN |
Technique | C/H SHIFT CORRELATION |