| SpectraBase Compound ID | LQyqMK5SySJ |
|---|---|
| InChI | InChI=1S/C24H28N2OS2/c1-3-25(4-2)23(27)26-21-14-9-8-13-20(21)17-22(26)24(28-15-10-16-29-24)18-19-11-6-5-7-12-19/h5-9,11-14,17H,3-4,10,15-16,18H2,1-2H3 |
| InChIKey | JKQBXEKMPKKQGZ-UHFFFAOYSA-N |
| Mol Weight | 424.62 g/mol |
| Molecular Formula | C24H28N2OS2 |
| Exact Mass | 424.164306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZIaqmwtynn |
|---|---|
| Name | 1H-INDOLE-1-CARBOXAMIDE, N,N-DIETHYL-2-[2-(PHENYLMETHYL)-1,3-DITHIAN-2-YL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H28N2OS2 |
| InChI | InChI=1S/C24H28N2OS2/c1-3-25(4-2)23(27)26-21-14-9-8-13-20(21)17-22(26)24(28-15-10-16-29-24)18-19-11-6-5-7-12-19/h5-9,11-14,17H,3-4,10,15-16,18H2,1-2H3 |
| InChIKey | JKQBXEKMPKKQGZ-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCl3 |