1-bromo-8-(dimethyl((E)-styryl)silyl)-10,13-dimexyl-9-hydroxytriptycene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1rVHmUHPi1w |
|---|---|
| InChI | InChI=1S/C32H29BrOSi/c1-21-11-8-14-23-28(21)32(34)29-24(15-9-17-26(29)33)31(23,2)25-16-10-18-27(30(25)32)35(3,4)20-19-22-12-6-5-7-13-22/h5-20,34H,1-4H3/b20-19+/t31-,32-/m1/s1 |
| InChIKey | ZDBDXIFBWQOUNN-SLMXHJKNSA-N |
| Mol Weight | 537.6 g/mol |
| Molecular Formula | C32H29BrOSi |
| Exact Mass | 536.117105 g/mol |
| Enantiomer InChIKey | ZDBDXIFBWQOUNN-SNBYMWNRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-29-SM13-11e (DOI: 10.1002/chem.202300988) |
1-bromo-8-(dimethyl(vinyl)silyl)-10,13-dimexyl-9-hydroxytriptycene
1-bromo-8-(dimethyl(methyl-d3)silyl)-10,13-dimethyltriptycene
2,2,6,10-tetramethyl-13-(trimethylsilyl)-2H,6H-6,10b[1,2]benzenoanthra[1,9-cd][1,2]oxasilole
4,7-Methano-2H-inden-2-one, 4,5,6,7-tetrahydro-4,8,8-trimethyl-1,3-diphenyl-, (4R)-
4-(2'-Hydroxy-4',4'-dimethyl-6'-oxo-cyclohex-1'-en-1'-yl)-3-nitro-8-phenylquinolin-2(1H)-one
(8-acetyloxy-11-methoxy-2,2,12-trimethyl-5,6-dihydronaphtho[7,8-f]chromen-9-yl) acetate
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
5.alpha.,10.alpha.,15.alpha.-Trihydroxy-5.beta.,10.beta.,15.beta.-tris(2'-methoxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene
4-morpholinecarboxylic acid, 4-[6-amino-5-cyano-3-(3,4-dichlorophenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-bromo-6-ethoxyphenyl ester
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.