2,3-dihydro-1,4-benzodioxin-7-yl-(4-methylphenyl)amine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Hcj4bvILRIl |
|---|---|
| InChI | InChI=1S/C15H15NO2/c1-11-2-4-12(5-3-11)16-13-6-7-14-15(10-13)18-9-8-17-14/h2-7,10,16H,8-9H2,1H3 |
| InChIKey | XHRFDFPNLLGMKY-UHFFFAOYSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C15H15NO2 |
| Exact Mass | 241.110279 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2,3-dihydro-1,4-benzodioxin-7-yl-(4-methoxyphenyl)amine
N-(1-Methyl-3-butenyl)-1,4-benzodioxin-6-amine
Acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
4'-Nitro-dibenzo-18-crown-6
4'-Nitro-dibenzo-24-crown-8
1-(2-hydroxyethyl)-3-[3,4-(methylenedioxy)phenyl]-2-thiourea
5-Ethoxycarbonylaminobenzodioxolane
1,4-Benzodioxin-6-acetic acid, 2,3-dihydro-, methyl ester
ethanone, 2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-
[4-[(2,3-DIHYDRO-BENZO-[1,4]-DIOXIN-6-YLMETHYL)-AMINO]-BUTYL]-CARBAMIC-ACID-TERT.-BUTYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR spectral assignments of some tetracyclic phenothiazine derivatives | Magnetic Resonance in Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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