6-(MORPHOLIN-4'-YL)-3-PHENYL-4,5-DIHYDRO-1,2,4-TRIAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GCaJrwL3Gxz |
|---|---|
| InChI | InChI=1S/C13H16N4O/c1-2-4-11(5-3-1)13-14-10-12(15-16-13)17-6-8-18-9-7-17/h1-5H,6-10H2,(H,14,16) |
| InChIKey | SKZUCKLMDGKEAG-UHFFFAOYSA-N |
| Mol Weight | 244.3 g/mol |
| Molecular Formula | C13H16N4O |
| Exact Mass | 244.132411 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6 |
6-PHENOXY-3-PHENYL-4,5-DIHYDRO-1,2,4-TRIAZINE
Benzamide, N-[2-(4,5-dihydro-2-phenyl-1H-imidazol-1-yl)ethyl]-
N-methyl-p-nitrobenzamide, azine with (p-nitrophenyl) glyoxylonitrile
N-[(morpholinocarbonyl)methyl]-o-anisamide, hydrate
N'-Phenyl-N-[4-(trifluoromethyl)phenyl]benzenecarbohydrazonamide
Piperazine, 1-methyl-4-[phenyl(phenylimino)methyl]-
4-allyl-3-phenyl-delta square-1,2,4-triazoline-5-thione
N-(N-Isopropylbenzimidoyl)-N-methyl-N'-(4-nitrophenyl)ethylenediamine
N-(N-ISOPROPYLBENZIMIDOYL)-N-METHYL-N'-(PARA-NITROPHENYL)-ETHYLENEDIAMINE
Carbamic acid, N-[3-[[2-(4-morpholinyl)ethyl]amino]-3-phenyl-1-thioxo-2-propen-1-yl]-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 10.1071/CH99156 | Australian Journal of Chemistry | 2000 |
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.