| SpectraBase Spectrum ID |
8GsFSLziS2g |
| Name |
1-[2-Bromo-4,5-(methylenedioxy)phenylmethyl]-2-sila-2,2-dimethyl-tetralin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21BrO2Si |
| InChI |
InChI=1S/C19H21BrO2Si/c1-23(2)8-7-13-5-3-4-6-15(13)19(23)10-14-9-17-18(11-16(14)20)22-12-21-17/h3-6,9,11,19H,7-8,10,12H2,1-2H3 |
| InChIKey |
FRJWKOVBMFLKFA-UHFFFAOYSA-N |
| Molecular Weight |
389.364 g/mol |
| SMILES |
C1([Si](CCc2c1cccc2)(C)C)Cc1c(cc2c(c1)OCO2)Br |
| SPLASH |
splash10-0a4i-9005000000-a79f7f0928372c788df8 |
| Source of Spectrum |
H1-38-1110-4 |
| Synonyms |
1-[2-Bromo-4,5-(methylenedioxy)phenylmethyl]-2,2-dimethyl-2-silatetralin
1-[2-Bromo-4,5-(methylenedioxy)phenylmethyl]-2-silatetralin
5-bromo-6-[(2,2-dimethyl-1,2,3,4-tetrahydro-2-benzosilin-1-yl)methyl]-1,3-benzodioxole |
| Wiley ID |
756244 |
![1-[2-Bromo-4,5-(methylenedioxy)phenylmethyl]-2-sila-2,2-dimethyl-tetralin](/api/spectrum/8GsFSLziS2g/structure.png?h=300&w=458 "1-[2-Bromo-4,5-(methylenedioxy)phenylmethyl]-2-sila-2,2-dimethyl-tetralin")
