![N-{2-[(2,6-dichlorobenzyl)thio]ethyl}-3-(dichloromethyl)-2-indancarboxamide](/api/spectrum/IMwbNN2Bc8e/structure.png?h=300&w=458 "N-{2-[(2,6-dichlorobenzyl)thio]ethyl}-3-(dichloromethyl)-2-indancarboxamide")
| SpectraBase Compound ID | 44MFwNjDIVV |
|---|---|
| InChI | InChI=1S/C20H19Cl4NOS/c21-16-6-3-7-17(22)15(16)11-27-9-8-25-20(26)14-10-12-4-1-2-5-13(12)18(14)19(23)24/h1-7,14,18-19H,8-11H2,(H,25,26) |
| InChIKey | ODWHGOCRXCLUDO-UHFFFAOYSA-N |
| Mol Weight | 463.3 g/mol |
| Molecular Formula | C20H19Cl4NOS |
| Exact Mass | 460.994146 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IMwbNN2Bc8e |
|---|---|
| Name | N-{2-[(2,6-dichlorobenzyl)thio]ethyl}-3-(dichloromethyl)-2-indancarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19Cl4NOS |
| InChI | InChI=1S/C20H19Cl4NOS/c21-16-6-3-7-17(22)15(16)11-27-9-8-25-20(26)14-10-12-4-1-2-5-13(12)18(14)19(23)24/h1-7,14,18-19H,8-11H2,(H,25,26) |
| InChIKey | ODWHGOCRXCLUDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46255M |
| Solvent | CDCl3 |