| SpectraBase Spectrum ID |
AXIkmwinLfS |
| Name |
1-( 2'-Cyclopentenyl)-4-( trimethylsilylethoxy)-2(1H)-pyrimidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O2Si |
| InChI |
InChI=1S/C14H22N2O2Si/c1-19(2,3)11-10-18-13-8-9-16(14(17)15-13)12-6-4-5-7-12/h4,6,8-9,12H,5,7,10-11H2,1-3H3 |
| InChIKey |
LYYZWLRSSUNTIV-UHFFFAOYSA-N |
| Molecular Weight |
278.427 g/mol |
| SMILES |
C1(N=C(OCC[Si](C)(C)C)C=CN1C1C=CCC1)=O |
| SPLASH |
splash10-01b9-9200000000-40e4917b1d17388e6ba2 |
| Source of Spectrum |
SB-47-77-12 |
| Synonyms |
1-(2-cyclopenten-1-yl)-4-[2-(trimethylsilyl)ethoxy]-2(1H)-pyrimidinone |
| Wiley ID |
1281796 |
