| SpectraBase Compound ID | J9sz8jp7PM2 |
|---|---|
| InChI | InChI=1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H |
| InChIKey | MEAAWTRWNWSLPF-UHFFFAOYSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C11H9NO |
| Exact Mass | 171.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65Q5Ur4nsIx |
|---|---|
| Name | |
| CAS Registry Number | 4783-68-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9NO |
| InChI | InChI=1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H |
| InChIKey | MEAAWTRWNWSLPF-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |