| SpectraBase Spectrum ID |
4lKUmbXHKBu |
| Name |
N-[4,4-(Ethylenedioxy)carbonyl]-N-(trichloroacetyl)tryptamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23Cl3N2O3 |
| InChI |
InChI=1S/C20H23Cl3N2O3/c21-20(22,23)18(26)25(15-5-8-19(9-6-15)27-11-12-28-19)10-7-14-13-24-17-4-2-1-3-16(14)17/h1-4,13,15,24H,5-12H2 |
| InChIKey |
WXRXZUWFSFASIA-UHFFFAOYSA-N |
| Molecular Weight |
445.774 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN(C(C(Cl)(Cl)Cl)=O)C1CCC3(CC1)OCCO3)cccc2 |
| SPLASH |
splash10-0006-0900000000-059540b0a5f659b2a61b |
| Source of Spectrum |
J-63-972-4 |
| Wiley ID |
1385884 |
![N-[4,4-(Ethylenedioxy)carbonyl]-N-(trichloroacetyl)tryptamine](/api/spectrum/4lKUmbXHKBu/structure.png?h=300&w=458 "N-[4,4-(Ethylenedioxy)carbonyl]-N-(trichloroacetyl)tryptamine")
