| SpectraBase Compound ID | IZLHtyJOpX5 |
|---|---|
| InChI | InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2 |
| InChIKey | YBYIRNPNPLQARY-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C9H8 |
| Exact Mass | 116.0626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JBbrs1JVO56 |
|---|---|
| Name | 1H-Indene |
| CAS Registry Number | 95-13-6 |
| Comments | H-NMR SPECTRA REPORTED |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H8 |
| InChI | InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2 |
| InChIKey | YBYIRNPNPLQARY-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | G.A. Taylor, P.E. Rakita, Org. Magn. Resonance 6, 644 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |