| SpectraBase Spectrum ID |
8OoZivYcAVv |
| Name |
.alpha.-(tert-Butyldimethylsiloxymethyl)-N-(dichloroacetyl)tryptophamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28Cl2N2O2Si |
| InChI |
InChI=1S/C19H28Cl2N2O2Si/c1-19(2,3)26(4,5)25-12-14(23-18(24)17(20)21)10-13-11-22-16-9-7-6-8-15(13)16/h6-9,11,14,17,22H,10,12H2,1-5H3,(H,23,24)/t14-/m0/s1 |
| InChIKey |
YMTNWSIVIXVDGD-AWEZNQCLSA-N |
| Molecular Weight |
415.436 g/mol |
| SMILES |
[nH]1c2c(c(C[C@](NC(C(Cl)Cl)=O)(CO[Si](C(C)(C)C)(C)C)[H])c1)cccc2 |
| SPLASH |
splash10-001i-0932100000-271e52cdf2bc852d2c50 |
| Source of Spectrum |
KC-1992-806-27 |
| Synonyms |
N-[(1S)-2-{[tert-butyl(dimethyl)silyl]oxy}-1-(1H-indol-3-ylmethyl)ethyl]-2,2-dichloroacetamide |
| Wiley ID |
776278 |
