| SpectraBase Spectrum ID |
Lh9iD2mxZKY |
| Name |
(Z)-2-(2-Cyanoethenyl)-1-tosyl-4-(tert-butyldimethylsilyloxy)pyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30N2O3SSi |
| InChI |
InChI=1S/C20H30N2O3SSi/c1-16-9-11-19(12-10-16)26(23,24)22-15-18(14-17(22)8-7-13-21)25-27(5,6)20(2,3)4/h7-12,17-18H,14-15H2,1-6H3/b8-7- |
| InChIKey |
CVHGVYAVPSIWJQ-FPLPWBNLSA-N |
| Molecular Weight |
406.616 g/mol |
| SMILES |
C1(N(CC(C1)O[Si](C)(C)C(C)(C)C)S(=O)(=O)c1ccc(C)cc1)\C=C/C#N |
| SPLASH |
splash10-0002-0009000000-d57bb7b1915bf86ba3aa |
| Source of Spectrum |
J-65-6300-12 |
| Synonyms |
(2Z)-3-{4-{[tert-butyl(dimethyl)silyl]oxy}-1-[(4-methylphenyl)sulfonyl]-2-pyrrolidinyl}-2-propenenitrile |
| Wiley ID |
1533291 |
