1-METHYL-2,2-DIPHENYL-2-(4-TERT-BUTYLPHENYL)-4,6-DI-TERT-BUTYLBENZO-1,3,2-DIAZAPHOSPHOLANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DMjQ58Ye2vR |
|---|---|
| InChI | InChI=1S/C37H47N2P/c1-35(2,3)27-21-23-31(24-22-27)40(29-17-13-11-14-18-29,30-19-15-12-16-20-30)38-34-32(37(7,8)9)25-28(36(4,5)6)26-33(34)39(40)10/h11-26,38H,1-10H3 |
| InChIKey | SLFMRZFLAGYGST-UHFFFAOYSA-N |
| Mol Weight | 550.8 g/mol |
| Molecular Formula | C37H47N2P |
| Exact Mass | 550.347687 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C7H8 toluene |
1-METHYL-2-PHENYL-2,2-DI(4-METHYLPHENYL)-4,6-DI-TERT-BUTYLBENZO-1,3,2-DIAZAPHOSPHOLANE
1-ETHYL-2,2,2-TRIPHENYL-4,6-DI-TERT-BUTYLBENZO-1,3,2-DIAZAPHOSPHOLANE
1-Acetyl-2-(1,2-dibenzoylethyl)-1,2-dihydro-3H-indol-3-one
3,4,6-TRI-O-BENZOYL-1,2-O-(ENDO-ALPHA-CYANOBENZYLIDENE)-ALPHA-D-GALACTOPYRANOSE
1-Ethyl-1,4-dihydro-7-methyl-4-oxo-N'-(1-methyl-2-oxoindolin-3-ylidene)-1,8-naphthyrid-ine-3-carbohydrazide
2-Methyl-8-methoxy-1,4-dihydro-quinoline dimer
3-(PHENETHYLAMINO)-DEMETHYL-(OXY)-AAPTAMINE;8-METHOXY-3-(PHENETHYLAMINO)-9H-BENZO-[DE]-[1,6]-NAPHTHYRIDIN-9-ONE
1-(methylthio)-2-[(methylthio)-phenyl-methyl]-3-phenyl-4,5,6,7-tetrahydroisoindole
5-(4-bromophenyl)-3-chloro-N-(3,4-dimethylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
1-Hydroxy-4-(2''-methylprop-2''-enyloxy)-2-(prop-2'-enyl)anthraquinone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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