7-BENZYL-2,2-DI-(TERT.-BUTYL)-9,9-DIMETHYL-1,6-DITHIA-3,4,8-TRIAZASPIRO-[4.4]-NONA-3,7-DIENE
Compound with spectra: 1 NMR
![7-BENZYL-2,2-DI-(TERT.-BUTYL)-9,9-DIMETHYL-1,6-DITHIA-3,4,8-TRIAZASPIRO-[4.4]-NONA-3,7-DIENE](/api/compound/En6n20KNFvF.png?ph=true&h=300&w=458 "7-BENZYL-2,2-DI-(TERT.-BUTYL)-9,9-DIMETHYL-1,6-DITHIA-3,4,8-TRIAZASPIRO-[4.4]-NONA-3,7-DIENE")
| SpectraBase Compound ID | En6n20KNFvF |
|---|---|
| InChI | InChI=1S/C21H31N3S2/c1-17(2,3)20(18(4,5)6)23-24-21(26-20)19(7,8)22-16(25-21)14-15-12-10-9-11-13-15/h9-13H,14H2,1-8H3/t21-/m1/s1 |
| InChIKey | SBUVLJPTPWFYQD-OAQYLSRUSA-N |
| Mol Weight | 389.62 g/mol |
| Molecular Formula | C21H31N3S2 |
| Exact Mass | 389.19594 g/mol |
| Enantiomer InChIKey | SBUVLJPTPWFYQD-NRFANRHFSA-N |
| Racemate InChIKey | SBUVLJPTPWFYQD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1'',3,3''-Tetrahydro-1,1,1'',1'',3,3,3'',3''-octamethyldispiro[2H-indene-2,2'-[1,3,4]thiadiazole-5',2''-[2H]indene]
6-AMINO-2-METHYL-2,4-BIS-(4-CHLOROPHENYL)-2,3-DIHYDRO-1,5-BENZOXAZEPINE
1H-Indene-5-carboxamide, N-cyclopropyl-1-[4-[(cyclopropylamino)carbonyl]phenyl]-2,3-dihydro-1,2,2-trimethyl-
6-AMINO-2-METHYL-2,4-BIS-(4-METHYLPHENYL)-2,3-DIHYDRO-1,5-BENZOXAZEPINE
2-(4-isopropoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid
Benzyl 2-(4,4,6-trimethyl-1,3-dioxan-2-yl)-3-(2-methoxycarbonylethyl)-4-methylpyrrole-5-carboxylate
5-bromo-3-hydroxy-3-(p-phenylphenacyl)-2-indolinone
5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one compound with ethanol (1:1)
8-Acetyl-6,6,7-trimethyl-2-spiro[bicyclo[5.1.0]octane-3,2'-oxirane]one
| Title | Journal or Book | Year |
|---|---|---|
| Umsetzung von Di(tert-butyl)- und Diphenyldiazomethan mit 1,3-Thiazol-5(4H)-thionen: Isolierung und Kristallstruktur des primären Cycloadduktes | Helvetica Chimica Acta | 1994 |