| SpectraBase Compound ID | 8ihf149uny3 |
|---|---|
| InChI | InChI=1S/C21H26N2O4S/c1-24-17-13-16(14-18(25-2)19(17)26-3)20-23(11-12-27-20)21(28)22-10-9-15-7-5-4-6-8-15/h4-8,13-14,20H,9-12H2,1-3H3,(H,22,28) |
| InChIKey | TUBBOERJLXXOQT-UHFFFAOYSA-N |
| Mol Weight | 402.51 g/mol |
| Molecular Formula | C21H26N2O4S |
| Exact Mass | 402.161328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRVfCaOiG7B |
|---|---|
| Name | N-phenethylthio-2-(3,4,5-trimethoxyphenyl)-3-oxazolidinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2O4S |
| InChI | InChI=1S/C21H26N2O4S/c1-24-17-13-16(14-18(25-2)19(17)26-3)20-23(11-12-27-20)21(28)22-10-9-15-7-5-4-6-8-15/h4-8,13-14,20H,9-12H2,1-3H3,(H,22,28) |
| InChIKey | TUBBOERJLXXOQT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24911M |
| Solvent | CDCl3 |