| SpectraBase Spectrum ID |
DvNXH4Q6puD |
| Name |
N-(Trichloroacetyl)tryptophan methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13Cl3N2O3 |
| InChI |
InChI=1S/C14H13Cl3N2O3/c1-22-12(20)11(19-13(21)14(15,16)17)6-8-7-18-10-5-3-2-4-9(8)10/h2-5,7,11,18H,6H2,1H3,(H,19,21)/t11-/m0/s1 |
| InChIKey |
FZPIKGFIQQXCHM-NSHDSACASA-N |
| Molecular Weight |
363.628 g/mol |
| SMILES |
[nH]1c2c(c(C[C@](NC(C(Cl)(Cl)Cl)=O)(C(=O)OC)[H])c1)cccc2 |
| SPLASH |
splash10-00di-1901000000-6736f8435abc68bfe002 |
| Source of Spectrum |
KC-1992-807-29 |
| Synonyms |
Methyl (2S)-3-(1H-indol-3-yl)-2-[(trichloroacetyl)amino]propanoate |
| Wiley ID |
776276 |
