SpectraBase Spectrum ID |
AShrE6WjAEh |
Name |
(S)-N-[1-(2-Pyridyl)pentylidene]-O-(trimethylsilyl)valinol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H32N2OSi |
InChI |
InChI=1S/C18H32N2OSi/c1-7-8-11-17(16-12-9-10-13-19-16)20-18(15(2)3)14-21-22(4,5)6/h9-10,12-13,15,18H,7-8,11,14H2,1-6H3/b20-17-/t18-/m1/s1 |
InChIKey |
INXJTZUIHJUDNT-FBKQIBBUSA-N |
Molecular Weight |
320.552 g/mol |
SMILES |
c1(\C(=N/[C@](CO[Si](C)(C)C)(C(C)C)[H])CCCC)ncccc1 |
SPLASH |
splash10-014i-2690000000-7e381b2ae995c4acf61b |
Source of Spectrum |
KC-0-782-24 |
Synonyms |
(2S)-3-methyl-N-[(Z)-1-(2-pyridinyl)pentylidene]-1-[(trimethylsilyl)oxy]-2-butanamine
N-((Z,1S)-2-methyl-1-{[(trimethylsilyl)oxy]methyl}propyl)-N-[(Z)-1-(2-pyridinyl)pentylidene]amine |
Wiley ID |
824712 |