SpectraBase Spectrum ID |
8i2EbBD1zFh |
Name |
1-(1-Acetylindol-3-yl)-1-azido-2-(tert-butyldimethylsilyloxy)ethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26N4O2Si |
InChI |
InChI=1S/C18H26N4O2Si/c1-13(23)22-11-15(14-9-7-8-10-17(14)22)16(20-21-19)12-24-25(5,6)18(2,3)4/h7-11,16H,12H2,1-6H3 |
InChIKey |
DWGIKSKFMGKFEL-UHFFFAOYSA-N |
Molecular Weight |
358.517 g/mol |
SMILES |
C(CO[Si](C)(C)C(C)(C)C)(N=[N+]=[N-])c1c[n](c2c1cccc2)C(=O)C |
SPLASH |
splash10-0v4l-4595000000-f586e56eaa859e64161e |
Source of Spectrum |
C5-2004-2467-11 |
Synonyms |
1-Acetyl-3-(1-azido-2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-1H-indole
2-(1-acetyl-1H-indol-3-yl)-2-azidoethyl tert-butyl(dimethyl)silyl ether |
Wiley ID |
1617394 |