| SpectraBase Spectrum ID |
HVKU1K5a5R4 |
| Name |
N-[1-(1-Benzothien-2-yl)-3-(trimethylsilyl)-2-propynyl]-N,N-dibenzylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H29NSSi |
| InChI |
InChI=1S/C28H29NSSi/c1-31(2,3)19-18-26(28-20-25-16-10-11-17-27(25)30-28)29(21-23-12-6-4-7-13-23)22-24-14-8-5-9-15-24/h4-17,20,26H,21-22H2,1-3H3 |
| InChIKey |
OKDOQQLXYKCIGC-UHFFFAOYSA-N |
| Molecular Weight |
439.692 g/mol |
| SMILES |
C(N(Cc1ccccc1)C(C#C[Si](C)(C)C)c1cc2c(s1)cccc2)c1ccccc1 |
| SPLASH |
splash10-0006-1090000000-b39a85ca25e30c913759 |
| Source of Spectrum |
QE-12-4388-5 |
| Synonyms |
1-(1-benzothien-2-yl)-N,N-dibenzyl-3-(trimethylsilyl)-2-propyn-1-amine |
| Wiley ID |
1586964 |
![N-[1-(1-Benzothien-2-yl)-3-(trimethylsilyl)-2-propynyl]-N,N-dibenzylamine](/api/spectrum/HVKU1K5a5R4/structure.png?h=300&w=458 "N-[1-(1-Benzothien-2-yl)-3-(trimethylsilyl)-2-propynyl]-N,N-dibenzylamine")
