| SpectraBase Spectrum ID |
JbDLEeS0qkf |
| Name |
1-[2-{2-(Triethylsilyl)ethyl]phenyl}]-1H-pyrazole |
| Alternate Name(s) |
1-(2-(2-(triethylsilyl)ethyl)phenyl)-1H-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2Si |
| InChI |
InChI=1S/C17H26N2Si/c1-4-20(5-2,6-3)15-12-16-10-7-8-11-17(16)19-14-9-13-18-19/h7-11,13-14H,4-6,12,15H2,1-3H3 |
| InChIKey |
AFBPWTANNMOOSM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201208446 |
| Molecular Weight |
286.494 g/mol |
| SMILES |
c1c(c(CC[Si](CC)(CC)CC)ccc1)-[n]1nccc1 |
| SPLASH |
splash10-0a4i-0190000000-b8e9b9429332664f87e7 |
| Source of Spectrum |
ACI-52-SMS17-3li |
| Wiley ID |
1781067 |
![1-[2-{2-(Triethylsilyl)ethyl]phenyl}]-1H-pyrazole](/api/spectrum/JbDLEeS0qkf/structure.png?h=300&w=458 "1-[2-{2-(Triethylsilyl)ethyl]phenyl}]-1H-pyrazole")
