| SpectraBase Spectrum ID |
9Dintoprefs |
| Name |
(S)-2-(4-Chlorophenyl)-2-(trimethylsiloxy)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNOSi |
| InChI |
InChI=1S/C11H14ClNOSi/c1-15(2,3)14-11(8-13)9-4-6-10(12)7-5-9/h4-7,11H,1-3H3/t11-/m1/s1 |
| InChIKey |
NGFBGCKUHBZQOP-LLVKDONJSA-N |
| Molecular Weight |
239.777 g/mol |
| SMILES |
[C@@](C#N)(O[Si](C)(C)C)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-00fr-2290000000-0d7af60019454755731c |
| Source of Spectrum |
F4-40-73-6d |
| Synonyms |
(2S)-2-(4-chlorophenyl)-2-trimethylsilyloxyacetonitrile
(2S)-2-(4-chlorophenyl)-2-trimethylsilyloxy-ethanenitrile |
| Wiley ID |
1670107 |
