| SpectraBase Compound ID | mN5t1xbS9d |
|---|---|
| InChI | InChI=1S/C4H7NO/c1-4(2)3-5-6/h3,6H,1H2,2H3/b5-3+ |
| InChIKey | RNQUXGAIVHPEHC-HWKANZROSA-N |
| Mol Weight | 85.11 g/mol |
| Molecular Formula | C4H7NO |
| Exact Mass | 85.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3WXxNA86Rmf |
|---|---|
| Name | 2-Methyl-acrolein E-oxime |
| CAS Registry Number | 28051-68-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H7NO |
| InChI | InChI=1S/C4H7NO/c1-4(2)3-5-6/h3,6H,1H2,2H3/b5-3+ |
| InChIKey | RNQUXGAIVHPEHC-HWKANZROSA-N |
| Instrument Name | Varian HA-100 |
| Literature Reference | Z.W. Wolkowski, E. Vauthier, Tetrahedron Lett. 565 (1972). |
| NMR Standard | CS2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |