4-(4-CHLOROPHENYL)-1-CYCLOHEXYL-6-PHENYL-2-TOSYL-1,2,5,6-TETRAHYDRO-1,2,3-TRIAZIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Unuya17KDF |
|---|---|
| InChI | InChI=1S/C28H30ClN3O2S/c1-21-12-18-26(19-13-21)35(33,34)32-30-27(22-14-16-24(29)17-15-22)20-28(23-8-4-2-5-9-23)31(32)25-10-6-3-7-11-25/h2,4-5,8-9,12-19,25,28H,3,6-7,10-11,20H2,1H3 |
| InChIKey | OYRZVZPYXMVNHZ-UHFFFAOYSA-N |
| Mol Weight | 508.08 g/mol |
| Molecular Formula | C28H30ClN3O2S |
| Exact Mass | 507.174726 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-CYCLOHEXYL-4-(4-METHYLPHENYL)-6-PHENYL-2-TOSYL-1,2,5,6-TETRAHYDRO-1,2,3-TRIAZIN
6-(4-CHLOROPHENYL)-1-CYCLOHEXYL-4-PHENYL-2-TOSYL-1,2,5,6-TETRAHYDRO-1,2,3-TRIAZIN
2-(4-chlorophenyl)-5-[2-(methylsulfanyl)ethyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
(4,4-dimethyl-3,5,5-triphenyl-1-pyrazolyl)-phenylmethanone
5-(4-methylphenyl)-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
(2S)-2-[benzyl(tert-butoxycarbonyl)amino]-3-[2-(2-keto-2-methoxy-ethyl)-1H-indol-3-yl]propionic acid methyl ester
2,4,6,8,9-PENTAKIS-(3,5-DIMETHYLPHENYL)-1,3-DIAZA-6-ADAMANTANONE
5-(4-tert-butylphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
(-)-8-(Hydroxy)-alloaromadendrene-.beta.-epoxide
cis-2-Acetyl-3-phenyl-2,3,3a,4,5,6-hexahydro-benzo(6,7)cyclohepta(1,2-C)pyrazole
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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