| SpectraBase Compound ID | FcNOnur7eUT |
|---|---|
| InChI | InChI=1S/C19H26N2O2S2/c1-4-20(5-2)19(23)21-15-10-7-6-9-14(15)16(13(3)22)17(21)18-24-11-8-12-25-18/h6-7,9-10,13,18,22H,4-5,8,11-12H2,1-3H3 |
| InChIKey | GVLILVDWPAXIMS-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 | CSzPnpUML03 |
|---|---|
| Name | 1H-INDOLE-1-CARBOXAMIDE, 2-(1,3-DITHIAN-2-YL)-N,N-DIETHYL-3-(1-HYDROXYETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26N2O2S2 |
| InChI | InChI=1S/C19H26N2O2S2/c1-4-20(5-2)19(23)21-15-10-7-6-9-14(15)16(13(3)22)17(21)18-24-11-8-12-25-18/h6-7,9-10,13,18,22H,4-5,8,11-12H2,1-3H3 |
| InChIKey | GVLILVDWPAXIMS-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |