| SpectraBase Spectrum ID |
Fz6ccbNs533 |
| Name |
(1'S,2'S,5'S)-Ethyl 2-[(2'-trimethylsiloxypinylidene)amino]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H31NO3Si |
| InChI |
InChI=1S/C17H31NO3Si/c1-8-20-15(19)11-18-14-10-12-9-13(16(12,2)3)17(14,4)21-22(5,6)7/h12-13H,8-11H2,1-7H3/b18-14-/t12-,13-,17-/m0/s1 |
| InChIKey |
POJHMQKYWLBQHA-UNPNSTJVSA-N |
| Molecular Weight |
325.524 g/mol |
| SMILES |
[C@]1([C@@]2(C(C)(C)[C@@](C2)(C\C1=N/CC(=O)OCC)[H])[H])(O[Si](C)(C)C)C |
| SPLASH |
splash10-06si-0898000000-52747e5f4840c3c8f63f |
| Source of Spectrum |
KD-12-1307-2 |
| Synonyms |
Ethyl ({(1S,2S,3Z,5S)-2,6,6-trimethyl-2-[(trimethylsilyl)oxy]bicyclo[3.1.1]hept-3-ylidene}amino)acetate |
| Wiley ID |
1634437 |
![(1'S,2'S,5'S)-Ethyl 2-[(2'-trimethylsiloxypinylidene)amino]acetate](/api/spectrum/Fz6ccbNs533/structure.png?h=300&w=458 "(1'S,2'S,5'S)-Ethyl 2-[(2'-trimethylsiloxypinylidene)amino]acetate")
