| SpectraBase Compound ID | 5NgxMChezBR |
|---|---|
| InChI | InChI=1S/C23H30N2O4S2/c1-26-19-7-5-17(13-21(19)28-3)9-11-24-15-25(23(30)31-16-24)12-10-18-6-8-20(27-2)22(14-18)29-4/h5-8,13-14H,9-12,15-16H2,1-4H3 |
| InChIKey | UKOMXNJCDWIWSI-UHFFFAOYSA-N |
| Mol Weight | 462.62 g/mol |
| Molecular Formula | C23H30N2O4S2 |
| Exact Mass | 462.1647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EClrH8Qeomg |
|---|---|
| Name | 3,5-bis(3,4-dimethoxyphenethyl)tetrahydro-2H-1,3,5-thiadiazine-2-thione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30N2O4S2 |
| InChI | InChI=1S/C23H30N2O4S2/c1-26-19-7-5-17(13-21(19)28-3)9-11-24-15-25(23(30)31-16-24)12-10-18-6-8-20(27-2)22(14-18)29-4/h5-8,13-14H,9-12,15-16H2,1-4H3 |
| InChIKey | UKOMXNJCDWIWSI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42463M |
| Solvent | CDCl3 |