SpectraBase Spectrum ID |
DgubixPpKiY |
Name |
1-[(E)-2'-tert-Butyldimethylsilylcyclopropyl]-5-cyclopropyl-5-(dimethylamino)-3-ethoxy-1,3-cyclopentadiene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H37NO2Si |
InChI |
InChI=1S/C21H37NO2Si/c1-9-23-16-12-18(21(14-16,22(5)6)15-10-11-15)17-13-19(17)24-25(7,8)20(2,3)4/h12,14-15,17,19H,9-11,13H2,1-8H3 |
InChIKey |
YQXPAQWREJDOFK-UHFFFAOYSA-N |
Molecular Weight |
363.617 g/mol |
SMILES |
C=1(C(C=C(C1)OCC)(C1CC1)N(C)C)C1C(O[Si](C(C)(C)C)(C)C)C1 |
SPLASH |
splash10-014i-0009000000-f7ca492adac71756014f |
Source of Spectrum |
J-64-403-4 |
Synonyms |
1-[(E)-2'-tert-Butyldimethylsilyloxycyclopropyl)]-5-cyclopropyl-5-(dimethylamino)-3-ethoxy-1,3-cyclopentadiene
1-[(E)-2'-tert-Butyldimethylsilyloxycyclopropyl)]-5-cyclopropyl-5-(dimethylamino)-3-ethoxy-1,3-cyclopentadiene isomer
2-(2-{[tert-butyl(dimethyl)silyl]oxy}cyclopropyl)-1-cyclopropyl-4-ethoxy-N,N-dimethyl-2,4-cyclopentadien-1-amine
5-[(E)-2'-tert-Butyldimethylsilylcyclopropyl]-5-cyclopropyl-5-(dimethylamino)-3-ethoxy-1,3-cyclopentadiene
N-[2-(2-{[tert-butyl(dimethyl)silyl]oxy}cyclopropyl)-1-cyclopropyl-4-ethoxy-2,4-cyclopentadien-1-yl]-N,N-dimethylamine |
Wiley ID |
1529122 |