| SpectraBase Spectrum ID |
F7DKMmVTb9O |
| Name |
(S)-1-(2-Cyanoethyl)-5-(ethoxydimethylsilyloxymethyl)pyrrolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22N2O3Si |
| InChI |
InChI=1S/C12H22N2O3Si/c1-4-16-18(2,3)17-10-11-6-7-12(15)14(11)9-5-8-13/h11H,4-7,9-10H2,1-3H3/t11-/m0/s1 |
| InChIKey |
PUERWNKYKOZPAR-NSHDSACASA-N |
| Molecular Weight |
270.404 g/mol |
| SMILES |
C1(N([C@@](CC1)(CO[Si](OCC)(C)C)[H])CCC#N)=O |
| SPLASH |
splash10-00di-0940000000-8ee3f26f256c4f3ad3ba |
| Source of Spectrum |
QC-7-521-21 |
| Synonyms |
3-[(2S)-2-({[ethoxy(dimethyl)silyl]oxy}methyl)-5-oxopyrrolidinyl]propanenitrile |
| Wiley ID |
869078 |
