| SpectraBase Compound ID | LCaHPY9Z51c |
|---|---|
| InChI | InChI=1S/C12H15NO/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2 |
| InChIKey | YXTROGRGRSPWKL-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QFQFcy9yom |
|---|---|
| Name | |
| CAS Registry Number | 776-75-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15NO |
| InChI | InChI=1S/C12H15NO/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2 |
| InChIKey | YXTROGRGRSPWKL-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | J.A. Hirsch, E. Havinga, J. Org. Chem. 41, 455 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |