2-TERT.-BUTYL-4H-3,1-BENZOXAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J8hyPwVBNmy |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-12(2,3)11-13-10-7-5-4-6-9(10)8-14-11/h4-7H,8H2,1-3H3 |
| InChIKey | RBAUZSAICKZBCH-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ISOPROPYL-4H-3,1-BENZOXAZINE
4,5-Dihydro-3,1-benzoxazepine-2-carbonitrile
3,1-Benzoxazepine-2-carbonitrile
15-Ethoxy-13,17-dihydro-15.lambda.(5)-dibenzo[e,k][1,3,7,10,2]dioxadiazaphosphacyclotridecin-15-one
2H-3-Ethoxy-1,4-benzothiazine
2-Nitrobenzyl benzoate
2-(3,3-Dimethyl-2-oxobutyl)benzyl pivalate
3-(2,6-Dimethylphenylimino)-2,2-dimethyl-4-undecanone
Ethyl 3-(2,6-Dimethylphenylimino)-2,2-dimethylbutanoate
Bis[{2-[(Ethoxycarbonyl)amino]phenylmethyl}]carbonate
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangement of N-acyl-3,4-dihydro-1H-2,1-benzoxazines to 2-substituted-4H-3,1-benzoxazines through a retro-Diels–Alder extrusion of formaldehyde | J. Chem. Soc., Perkin Trans. 2 | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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