![12-Bromoazuleno[1,2-a]acenaphthylene](/api/spectrum/HsS6yWOrf0y/structure.png?h=300&w=458 "12-Bromoazuleno[1,2-a]acenaphthylene")
| SpectraBase Compound ID | FZ8CQN6YFEA |
|---|---|
| InChI | InChI=1S/C20H11Br/c21-20-14-9-3-1-2-8-13(14)18-15-10-4-6-12-7-5-11-16(17(12)15)19(18)20/h1-11H |
| InChIKey | AXJMSYMEYRYAEL-UHFFFAOYSA-N |
| Mol Weight | 331.21 g/mol |
| Molecular Formula | C20H11Br |
| Exact Mass | 330.004413 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HsS6yWOrf0y |
|---|---|
| Compound Number | 2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H11Br/c21-20-14-9-3-1-2-8-13(14)18-15-10-4-6-12-7-5-11-16(17(12)15)19(18)20/h1-11H |
| InChIKey | AXJMSYMEYRYAEL-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 |