SpectraBase Spectrum ID |
5rZt4HREwm1 |
Name |
(2S)-1-[[(1R)-3-[(Dimethylthexylsilyl)oxy]-1-methyl-2-cyclohexenyl]methylene]amino]-2-(methoxymethyl)pyrrolidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H42N2O2Si |
InChI |
InChI=1S/C22H42N2O2Si/c1-6-7-8-9-16-27(4,5)26-22-14-10-12-19(2)21(22)17-23-24-15-11-13-20(24)18-25-3/h17,19-20H,6-16,18H2,1-5H3/b23-17+/t19-,20+/m1/s1 |
InChIKey |
RUWYZLYRTOCVBZ-YVDBPIDHSA-N |
Molecular Weight |
394.675 g/mol |
SMILES |
C1(=C(O[Si](CCCCCC)(C)C)CCC[C@]1(C)[H])\C=N\N1[C@](COC)(CCC1)[H] |
SPLASH |
splash10-0002-0009000000-e788dcc98ef9359b3289 |
Source of Spectrum |
J-62-5152-5 |
Synonyms |
(2S)-N-[(E)-((6R)-2-{[hexyl(dimethyl)silyl]oxy}-6-methyl-1-cyclohexen-1-yl)methylidene]-2-(methoxymethyl)-1-pyrrolidinamine
N-[(E)-((6R)-2-{[hexyl(dimethyl)silyl]oxy}-6-methyl-1-cyclohexen-1-yl)methylidene]-N-[(2S)-2-(methoxymethyl)pyrrolidinyl]amine |
Wiley ID |
1366664 |