DI-ENDO-5,8-METHANO-2-PHENYLIMINO-TETRAHYDRO-3,1-BENZOXAZINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2ISVSrzcioO |
|---|---|
| InChI | InChI=1S/C15H16N2O/c1-2-4-12(5-3-1)16-15-17-14-11-7-6-10(8-11)13(14)9-18-15/h1-7,10-11,13-14H,8-9H2,(H,16,17)/t10-,11+,13+,14-/m1/s1 |
| InChIKey | XDOQHPVDFBARSU-UVLXDEKHSA-N |
| Mol Weight | 240.31 g/mol |
| Molecular Formula | C15H16N2O |
| Exact Mass | 240.126263 g/mol |
| Enantiomer InChIKey | XDOQHPVDFBARSU-UNJBNNCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- DI-EXO-5,8-METHANO-2-PHENYLIMINO-TETRAHYDRO-3,1-BENZOXAZINE
Diexo-5,8-methano-2-phenylimino-tetrahydro-4H-3,1-benzothiazine
3-Methyl-diendo-norbornene(5,6-F)perhydro(4,1)oxazepin-2-one
3-Methyl-diexo-norbornene(5,6-F)perhydro(4,1)oxazepin-2-one
Diexo-4a,5,8,8a-tetrahydro-5,8-methano-2-phenyl-4H-3,1-benzoxazine
ETHYL-(1S*,2R*,3S*,4R*)-3-ACETYLAMINOBICYCLO-[2.2.1]-HEPT-5-ENE-2-CARBOXYLATE
trans-1-benzyl-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]oxazin-2-imine
cis-1-benzyl-N-phenyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]oxazin-2-imine
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical studies. Part 89. Saturated heterocycles. Part 84. Preparation and nuclear magnetic resonance study of norbornane–norbornene-fused 2-phenylimino-1,3-oxazines and -thiazines | J. Chem. Soc., Perkin Trans. 2 | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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