SpectraBase Compound ID | 1BmAlqSzYes |
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InChI | InChI=1S/C4H7NO/c1-2-4-6-5-3-1/h1-2,5H,3-4H2 |
InChIKey | DNUJVGBNIXGTHC-UHFFFAOYSA-N |
Mol Weight | 85.11 g/mol |
Molecular Formula | C4H7NO |
Exact Mass | 85.052764 g/mol |
SpectraBase Spectrum ID | Jwd84LkB2PE |
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Name | 3,6-Dihydro-1,2-oxazine |
CAS Registry Number | 3686-43-9 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C4H7NO |
InChI | InChI=1S/C4H7NO/c1-2-4-6-5-3-1/h1-2,5H,3-4H2 |
InChIKey | DNUJVGBNIXGTHC-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | H. Labaziewicz, F.G. Ridell, B.G.Sayer, J. Chem. Soc. Perkin II 619 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |