SpectraBase Spectrum ID |
9eEMG72kcxs |
Name |
4-(N-Phenylamino)-1-(tert-butyldimethylsilyl)pent-3-en-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27NOSi |
InChI |
InChI=1S/C17H27NOSi/c1-14(18-15-10-8-7-9-11-15)12-16(19)13-20(5,6)17(2,3)4/h7-12,18H,13H2,1-6H3/b14-12+ |
InChIKey |
XYPSMVNJUGDDMH-WYMLVPIESA-N |
Molecular Weight |
289.494 g/mol |
SMILES |
N(\C(=C\C(C[Si](C(C)(C)C)(C)C)=O)C)c1ccccc1 |
SPLASH |
splash10-05bf-8910000000-f791097912f1b970980a |
Source of Spectrum |
F-52-9185-10 |
Synonyms |
(3E)-4-anilino-1-[tert-butyl(dimethyl)silyl]-3-penten-2-one |
Wiley ID |
797569 |