![1H-INDOLE-1-CARBOXAMIDE, N,N-DIETHYL-2-(7-OXO-2,6-DITHIABICYCLO[6.1.0]NON-1-YL)-](/api/spectrum/fCashzX0Yf/structure.png?h=300&w=458 "1H-INDOLE-1-CARBOXAMIDE, N,N-DIETHYL-2-(7-OXO-2,6-DITHIABICYCLO[6.1.0]NON-1-YL)-")
| SpectraBase Compound ID | JfCEuXPC7en |
|---|---|
| InChI | InChI=1S/C20H24N2O2S2/c1-3-21(4-2)19(24)22-16-9-6-5-8-14(16)12-17(22)20-13-15(20)18(23)25-10-7-11-26-20/h5-6,8-9,12,15H,3-4,7,10-11,13H2,1-2H3 |
| InChIKey | UXOLEHXJOXFLCT-UHFFFAOYSA-N |
| Mol Weight | 388.54 g/mol |
| Molecular Formula | C20H24N2O2S2 |
| Exact Mass | 388.12792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fCashzX0Yf |
|---|---|
| Name | 1H-INDOLE-1-CARBOXAMIDE, N,N-DIETHYL-2-(7-OXO-2,6-DITHIABICYCLO[6.1.0]NON-1-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H24N2O2S2 |
| InChI | InChI=1S/C20H24N2O2S2/c1-3-21(4-2)19(24)22-16-9-6-5-8-14(16)12-17(22)20-13-15(20)18(23)25-10-7-11-26-20/h5-6,8-9,12,15H,3-4,7,10-11,13H2,1-2H3 |
| InChIKey | UXOLEHXJOXFLCT-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |