| SpectraBase Compound ID | IpgN7C8upUs |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-12-11(13-12)8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3 |
| InChIKey | FLLTZMLOUPQRLD-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SPuujWBgLj |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-12-11(13-12)8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3 |
| InChIKey | FLLTZMLOUPQRLD-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | G.P. Johnson, B.A. Marples, J. Chem. Soc. Perkin I 3399 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |