| SpectraBase Spectrum ID |
BZ1GugezNiy |
| Name |
N-(Dichloroacetyl)tryptophanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14Cl2N2O2 |
| InChI |
InChI=1S/C13H14Cl2N2O2/c14-12(15)13(19)17-9(7-18)5-8-6-16-11-4-2-1-3-10(8)11/h1-4,6,9,12,16,18H,5,7H2,(H,17,19)/t9-/m0/s1 |
| InChIKey |
LZJJKGHRAUYWTK-VIFPVBQESA-N |
| Molecular Weight |
301.173 g/mol |
| SMILES |
[nH]1c2c(c(C[C@@](CO)(NC(C(Cl)Cl)=O)[H])c1)cccc2 |
| SPLASH |
splash10-001i-0900000000-2cfda056068ebb1a04c9 |
| Source of Spectrum |
KC-1992-806-24 |
| Synonyms |
2,2-Dichloro-N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]acetamide |
| Wiley ID |
776281 |
