Perhydro-benzo(E)pyrido(1,2-C)(1,3)oxazine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LCoTGe5veK6 |
|---|---|
| InChI | InChI=1S/C12H21NO/c1-2-7-12-10(5-1)11-6-3-4-8-13(11)9-14-12/h10-12H,1-9H2 |
| InChIKey | GPBHBJGIEAJCOK-UHFFFAOYSA-N |
| Mol Weight | 195.31 g/mol |
| Molecular Formula | C12H21NO |
| Exact Mass | 195.162314 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-syn-cis-Perhydro-benzo(E)pyrido(1,2-C)(1,3)oxazine
PERHYDROPYRIDO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#4;(R-7A,T-11A,T-11B)
PERHYDROPYRIDO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#1;(R-7A,C-11A,C-11B)
PERHYDROPYRIDO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#2;(R-7A,T-11A,C-11B)
PERHYDROPYRIDO-[1,2-C]-[1,3]-BENZOXAZINE;DIASTEREOMER-#3;(R-7A,C-11A,T-11B)
(1R*,2R*,9aR*) and (1R*,2S*,9aR)-1-Methoxycarbonyloctahydro-[2H]-quinolizin-2-ol
(Octahydroquinolizin-1-yl)methyl 2,4,6-trimethylbenzoate
(3S,4aS,5R)-3-phenyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-5-ol
(3-Fluorobenzoyl)carbamic acid, (octahydroquinolizin-1-yl)methyl ester
1-[(2S,3S,3aS)-3-(3-Chloro-propyl)-hexahydro-pyrrolo[1,2-b]isoxazol-2-yl]-ethanone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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