![1-(3,4-Dimethoxyphenethyl)-4-[(2,3,4,5,6-pentamethylbenzyl)thio]1,2,5,6-tetrahydro-S-triazine](/api/spectrum/KPQW7JKU500/structure.png?h=300&w=458 "1-(3,4-Dimethoxyphenethyl)-4-[(2,3,4,5,6-pentamethylbenzyl)thio]1,2,5,6-tetrahydro-S-triazine")
| SpectraBase Compound ID | 8RFCULDJDRr |
|---|---|
| InChI | InChI=1S/C25H35N3O2S/c1-16-17(2)19(4)22(20(5)18(16)3)13-31-25-26-14-28(15-27-25)11-10-21-8-9-23(29-6)24(12-21)30-7/h8-9,12H,10-11,13-15H2,1-7H3,(H,26,27) |
| InChIKey | SLXJPKFYQUGMKQ-UHFFFAOYSA-N |
| Mol Weight | 441.6 g/mol |
| Molecular Formula | C25H35N3O2S |
| Exact Mass | 441.244999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPQW7JKU500 |
|---|---|
| Name | 1-(3,4-dimethoxyphenethyl)-4-[(2,3,4,5,6-pentamethylbenzyl)thio]1,2,5,6-tetrahydro-s-triazine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H35N3O2S |
| InChI | InChI=1S/C25H35N3O2S/c1-16-17(2)19(4)22(20(5)18(16)3)13-31-25-26-14-28(15-27-25)11-10-21-8-9-23(29-6)24(12-21)30-7/h8-9,12H,10-11,13-15H2,1-7H3,(H,26,27) |
| InChIKey | SLXJPKFYQUGMKQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23497M |
| Solvent | CDCl3 |