| SpectraBase Compound ID | GAcDPo30un1 |
|---|---|
| InChI | InChI=1S/C5H9NO/c1-5-6-3-2-4-7-5/h2-4H2,1H3 |
| InChIKey | KYHSOVKSTASUMY-UHFFFAOYSA-N |
| Mol Weight | 99.13 g/mol |
| Molecular Formula | C5H9NO |
| Exact Mass | 99.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJFJrksZjON |
|---|---|
| Name | 5,6-Dihydro-2-methyl-4H-1,3-oxazine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9NO |
| InChI | InChI=1S/C5H9NO/c1-5-6-3-2-4-7-5/h2-4H2,1H3 |
| InChIKey | KYHSOVKSTASUMY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| Literature Reference | K.C. Nicolaou, T.K. Chakraborty, Y.Ogawa, J. Am. Chem. Soc. 110, 4660 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |