| SpectraBase Spectrum ID |
G09iWYgggDm |
| Name |
Heptanamide, N-[1-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]he ptyl]-, [R-(R*,S*)]- |
| CAS Registry Number |
104173-17-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H47NO2Si |
| InChI |
InChI=1S/C22H47NO2Si/c1-9-11-13-15-17-20(23-21(24)18-16-14-12-10-2)19(3)25-26(7,8)22(4,5)6/h19-20H,9-18H2,1-8H3,(H,23,24)/t19-,20+/m1/s1 |
| InChIKey |
WFBNZSADPBLBKH-UXHICEINSA-N |
| Molecular Weight |
385.708 g/mol |
| SMILES |
N([C@]([C@](O[Si](C(C)(C)C)(C)C)(C)[H])(CCCCCC)[H])C(=O)CCCCCC |
| SPLASH |
splash10-03mi-5901000000-cdb0c4dbd1a7b9b4e42e |
| Source of Spectrum |
H-72-422-22 |
| Synonyms |
N-[(1S)-1-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)heptyl]heptanamide
N-[(1S,2R)-2-{[(t-butyl)dimethylsilyl]oxy}-1-hexylpropyl]heptanamide |
| Wiley ID |
1362274 |
![Heptanamide, N-[1-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]he ptyl]-, [R-(R*,S*)]-](/api/spectrum/G09iWYgggDm/structure.png?h=300&w=458 "Heptanamide, N-[1-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]he ptyl]-, [R-(R*,S*)]-")
