![1H-INDOLE-1-CARBOXAMIDE, N,N-DIETHYL-2-[2-(1-HYDROXYETHYL)-1,3-DITHIAN-2-YL]-](/api/spectrum/oX5VIbd79S/structure.png?h=300&w=458 "1H-INDOLE-1-CARBOXAMIDE, N,N-DIETHYL-2-[2-(1-HYDROXYETHYL)-1,3-DITHIAN-2-YL]-")
| SpectraBase Compound ID | LUToE60WkQE |
|---|---|
| InChI | InChI=1S/C19H26N2O2S2/c1-4-20(5-2)18(23)21-16-10-7-6-9-15(16)13-17(21)19(14(3)22)24-11-8-12-25-19/h6-7,9-10,13-14,22H,4-5,8,11-12H2,1-3H3 |
| InChIKey | OMTQWWUDCQSOSE-UHFFFAOYSA-N |
| Mol Weight | 378.55 g/mol |
| Molecular Formula | C19H26N2O2S2 |
| Exact Mass | 378.14357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oX5VIbd79S |
|---|---|
| Name | 1H-INDOLE-1-CARBOXAMIDE, N,N-DIETHYL-2-[2-(1-HYDROXYETHYL)-1,3-DITHIAN-2-YL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26N2O2S2 |
| InChI | InChI=1S/C19H26N2O2S2/c1-4-20(5-2)18(23)21-16-10-7-6-9-15(16)13-17(21)19(14(3)22)24-11-8-12-25-19/h6-7,9-10,13-14,22H,4-5,8,11-12H2,1-3H3 |
| InChIKey | OMTQWWUDCQSOSE-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCl3 |