| SpectraBase Compound ID | BDJsYtWB8gD |
|---|---|
| InChI | InChI=1S/C17H22N2OS2/c1-3-18(4-2)17(20)19-14-9-6-5-8-13(14)12-15(19)16-21-10-7-11-22-16/h5-6,8-9,12,16H,3-4,7,10-11H2,1-2H3 |
| InChIKey | QCBSNECGOPRXPM-UHFFFAOYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C17H22N2OS2 |
| Exact Mass | 334.117356 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7yopNntGxim |
|---|---|
| Name | 1H-INDOLE-1-CARBOXAMIDE, 2-(1,3-DITHIAN-2-YL)-N,N-DIETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22N2OS2 |
| InChI | InChI=1S/C17H22N2OS2/c1-3-18(4-2)17(20)19-14-9-6-5-8-13(14)12-15(19)16-21-10-7-11-22-16/h5-6,8-9,12,16H,3-4,7,10-11H2,1-2H3 |
| InChIKey | QCBSNECGOPRXPM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM 300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |