| SpectraBase Spectrum ID |
9daI2ULTs |
| Name |
1-Bromo-3,4-dimethoxy-5-[2'-(trimethylsilyl)ethynyl]-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17BrO2Si |
| InChI |
InChI=1S/C13H17BrO2Si/c1-15-12-9-11(14)8-10(13(12)16-2)6-7-17(3,4)5/h8-9H,1-5H3 |
| InChIKey |
BVFNUIBOOVMXJR-UHFFFAOYSA-N |
| Molecular Weight |
313.266 g/mol |
| SMILES |
C(c1c(c(OC)cc(c1)Br)OC)#C[Si](C)(C)C |
| SPLASH |
splash10-01ot-0089000000-dad80be8ec5896c26c04 |
| Source of Spectrum |
QE-15-2658-10 |
| Wiley ID |
1692741 |
![1-Bromo-3,4-dimethoxy-5-[2'-(trimethylsilyl)ethynyl]-benzene](/api/spectrum/9daI2ULTs/structure.png?h=300&w=458 "1-Bromo-3,4-dimethoxy-5-[2'-(trimethylsilyl)ethynyl]-benzene")
