![1H-INDOLE-1-CARBOXAMIDE, 3-(1,3-DITHIAN-2-YL)-1-[(2-METHYLPHENYL)SULFONYL]-](/api/spectrum/16oqdX8wd9p/structure.png?h=300&w=458 "1H-INDOLE-1-CARBOXAMIDE, 3-(1,3-DITHIAN-2-YL)-1-[(2-METHYLPHENYL)SULFONYL]-")
| SpectraBase Compound ID | EaRcrXx5FrT |
|---|---|
| InChI | InChI=1S/C19H19NO2S3/c1-14-7-2-5-10-18(14)25(21,22)20-13-16(19-23-11-6-12-24-19)15-8-3-4-9-17(15)20/h2-5,7-10,13,19H,6,11-12H2,1H3 |
| InChIKey | NVXQJKXOOWKUDO-UHFFFAOYSA-N |
| Mol Weight | 389.55 g/mol |
| Molecular Formula | C19H19NO2S3 |
| Exact Mass | 389.057792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 16oqdX8wd9p |
|---|---|
| Name | 1H-INDOLE-1-CARBOXAMIDE, 3-(1,3-DITHIAN-2-YL)-1-[(2-METHYLPHENYL)SULFONYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H19NO2S3 |
| InChI | InChI=1S/C19H19NO2S3/c1-14-7-2-5-10-18(14)25(21,22)20-13-16(19-23-11-6-12-24-19)15-8-3-4-9-17(15)20/h2-5,7-10,13,19H,6,11-12H2,1H3 |
| InChIKey | NVXQJKXOOWKUDO-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |