| SpectraBase Compound ID | 9mGgFOmwZ9f |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-10(2,3)12(8-7-9-13)11(4,5)6/h7-9H,1-6H3/b8-7- |
| InChIKey | ZXMYGCTUKMHZJT-FPLPWBNLSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iop2bI1mGM9 |
|---|---|
| Name | 3-Bis(T-butyl)-amino-acrolein (Z-S-Z-isomer) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c1-10(2,3)12(8-7-9-13)11(4,5)6/h7-9H,1-6H3/b8-7- |
| InChIKey | ZXMYGCTUKMHZJT-FPLPWBNLSA-N |
| Literature Reference | H. McNab, J. Chem. Soc. Perkin II 1283 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |