| SpectraBase Spectrum ID |
9y4Ghe0tod |
| Name |
(2E)-5-(tert-Butyldimethylsilyloxy)-4-(3-phenylpropoxy)pent-2-enenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO2Si |
| InChI |
InChI=1S/C20H31NO2Si/c1-20(2,3)24(4,5)23-17-19(14-9-15-21)22-16-10-13-18-11-7-6-8-12-18/h6-9,11-12,14,19H,10,13,16-17H2,1-5H3/b14-9+ |
| InChIKey |
CESFJKBXHJVFIX-NTEUORMPSA-N |
| Molecular Weight |
345.558 g/mol |
| SMILES |
C(\C=C\C(CO[Si](C)(C)C(C)(C)C)OCCCc1ccccc1)#N |
| SPLASH |
splash10-0006-9010000000-845e7926202696c4cc6a |
| Source of Spectrum |
KC-61-7400-15 |
| Synonyms |
(2E)-5-{[tert-butyl(dimethyl)silyl]oxy}-4-(3-phenylpropoxy)-2-pentenenitrile |
| Wiley ID |
1630007 |
