3-(1-H-INDOL-3-YL)-2-H-1,4-BENZOXAZIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BhQqa2TZi1d |
|---|---|
| InChI | InChI=1S/C16H10N2O2/c19-16-15(18-13-7-3-4-8-14(13)20-16)11-9-17-12-6-2-1-5-10(11)12/h1-9,17H |
| InChIKey | JAURZMWTUPUGQM-UHFFFAOYSA-N |
| Mol Weight | 262.27 g/mol |
| Molecular Formula | C16H10N2O2 |
| Exact Mass | 262.074228 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-(1H-indol-3-yl)indol-3-one
(5-((1-(1H-Indol-3-yl)ethylidene)hydrazono)-4-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)(phenyl)methanone
2-(2-(2,6-Dimethylphenylimino)-2H-benzo[b][1,4]oxazin-3-yl)phenol
(R)-Ethyl 3,3,3-trifluoro-2-hydroxy-2-(5-chloro-indol-3-yl)propanoate
4-ANTHRACEN-9-YL-2-(1H-INDOL-3-YL)-4-OXO-BUTYRIC-ACID
1H-indole-3-propanoic acid, beta-(4-chlorophenyl)-alpha-nitro-, methylester
ethyl 3,3,3-trifluoro-2-hydroxy-2-(5-methyl-1H-indol-3-yl)propanoate
7-(dimethylamino)-3-[(E)-2-(9H-fluoren-2-yl)ethenyl]-1,4-benzoxazin-2-one
Ethyl 2-(5-bromo-1H-indol-3-yl)-3,3,3-trifluoro-2-hydroxypropanoate
N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-methyl)benezeamine
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Studies of Cephalandole Alkaloids and the Revised Structure of Cephalandole A | Journal of Natural Products | 2008 |
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.