| SpectraBase Compound ID | 2vemmLzDrlD |
|---|---|
| InChI | InChI=1S/C16H32O4/c1-12(2)9-18-15(7-8-17)16(19-10-13(3)4)20-11-14(5)6/h8,12-16H,7,9-11H2,1-6H3 |
| InChIKey | FGGJAXADMAHQAZ-UHFFFAOYSA-N |
| Mol Weight | 288.4 g/mol |
| Molecular Formula | C16H32O4 |
| Exact Mass | 288.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LI1gd6mzSoj |
|---|---|
| Name | Butanal, 3,4,4-tris(2-methylpropoxy)- |
| CAS Registry Number | 126572-70-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H32O4 |
| InChI | InChI=1S/C16H32O4/c1-12(2)9-18-15(7-8-17)16(19-10-13(3)4)20-11-14(5)6/h8,12-16H,7,9-11H2,1-6H3 |
| InChIKey | FGGJAXADMAHQAZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |