1-BUTYL-PHENOXAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LgAokpIM8bI |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-2-3-7-12-8-6-11-15-16(12)17-13-9-4-5-10-14(13)18-15/h4-6,8-11,17H,2-3,7H2,1H3 |
| InChIKey | DKCCPVNLKOGFPF-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ethyl 2-phenoxazinyl ketone
chloromethyl 2-phenoxazinyl ketone
10,11-dihydro-5H-dibenz[b,f]azepin-4-yl methyl ketone
9-Propyl-10H-phenoxarsine
Methyl 3-[4-[2-(Phenoxazin-10-yl)ethoxy]phenyl]-2-ethoxypropanoate
3-Chloro-2,2-iminodibenzyl-4-d
Desipramine-M (HO-methoxy-ring) @
9-Allyl-10H-phenoxarsine
2-{[4'-(2-carboxyanilino)-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]amino}benzoic acid
10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one
| Title | Journal or Book | Year |
|---|---|---|
| Directed Synthesis of 1-Substituted Phenoxazines | HETEROCYCLES | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.