SpectraBase Compound ID | CevsPskiSkm |
---|---|
InChI | InChI=1S/C10H11NO2/c1-8(12)11-10-5-3-2-4-9(10)6-7-13-11/h2-5H,6-7H2,1H3 |
InChIKey | HHYYPUIBKFROGM-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | L3ajYH9nadP |
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Name | 1-acetyl-3,4-dihydro-1H-2,1-benzoxazine |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c1-8(12)11-10-5-3-2-4-9(10)6-7-13-11/h2-5H,6-7H2,1H3 |
InChIKey | HHYYPUIBKFROGM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47392M |
Solvent | CDCl3 |