| SpectraBase Spectrum ID |
JCpvoWG8UcS |
| Name |
(1S,2S,3R,4S)-4-(tert-Butyldimethylsilanyloxy)-3-(tert-butyldimethylsilanyloxymethyl)-2-methylcyclopentylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H43NO2Si2 |
| InChI |
InChI=1S/C19H43NO2Si2/c1-14-15(13-21-23(8,9)18(2,3)4)17(12-16(14)20)22-24(10,11)19(5,6)7/h14-17H,12-13,20H2,1-11H3/t14-,15-,16-,17-/m0/s1 |
| InChIKey |
XZLUBNGXTDPGKW-QAETUUGQSA-N |
| Molecular Weight |
373.728 g/mol |
| SMILES |
N[C@]1(C[C@@]([C@]([C@@]1(C)[H])(CO[Si](C(C)(C)C)(C)C)[H])(O[Si](C(C)(C)C)(C)C)[H])[H] |
| SPLASH |
splash10-014i-0009000000-438492e085ac5502a3a8 |
| Source of Spectrum |
F-52-12709-9 |
| Synonyms |
(1S,2S,3R,4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylcyclopentanamine
(1S,2S,3R,4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2-methylcyclopentylamine |
| Wiley ID |
799092 |
