| SpectraBase Compound ID | 8JhUXENIcSA |
|---|---|
| InChI | InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H/b14-13- |
| InChIKey | DMLAVOWQYNRWNQ-YPKPFQOOSA-N |
| Mol Weight | 182.23 g/mol |
| Molecular Formula | C12H10N2 |
| Exact Mass | 182.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2gQG49xgJy4 |
|---|---|
| Name | syn-Azobenzene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10N2 |
| InChI | InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H/b14-13- |
| InChIKey | DMLAVOWQYNRWNQ-YPKPFQOOSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | M. Elofson, N. Cyr, J.K. Laidler, Tetrahedron Lett. 25, 3039 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |