![1H-INDOLE-1-CARBOXAMIDE, N,N-DIETHYL-2-[2-(HYDROXY-4-PYRIDINYLMETHYL)-1,3-DITHIAN-2-YL]-](/api/spectrum/HFcVtHxxh7h/structure.png?h=300&w=458 "1H-INDOLE-1-CARBOXAMIDE, N,N-DIETHYL-2-[2-(HYDROXY-4-PYRIDINYLMETHYL)-1,3-DITHIAN-2-YL]-")
| SpectraBase Compound ID | 59eTIj1bBP6 |
|---|---|
| InChI | InChI=1S/C23H27N3O2S2/c1-3-25(4-2)22(28)26-19-9-6-5-8-18(19)16-20(26)23(29-14-7-15-30-23)21(27)17-10-12-24-13-11-17/h5-6,8-13,16,21,27H,3-4,7,14-15H2,1-2H3 |
| InChIKey | KIMWTNAJVDQJIG-UHFFFAOYSA-N |
| Mol Weight | 441.61 g/mol |
| Molecular Formula | C23H27N3O2S2 |
| Exact Mass | 441.154469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFcVtHxxh7h |
|---|---|
| Name | 1H-INDOLE-1-CARBOXAMIDE, N,N-DIETHYL-2-[2-(HYDROXY-4-PYRIDINYLMETHYL)-1,3-DITHIAN-2-YL]- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H27N3O2S2 |
| InChI | InChI=1S/C23H27N3O2S2/c1-3-25(4-2)22(28)26-19-9-6-5-8-18(19)16-20(26)23(29-14-7-15-30-23)21(27)17-10-12-24-13-11-17/h5-6,8-13,16,21,27H,3-4,7,14-15H2,1-2H3 |
| InChIKey | KIMWTNAJVDQJIG-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |