| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LpyS6Wb0LYI |
|---|---|
| Name | N-phenethylthio-2-(3,4,5-trimethoxyphenyl)-3-oxazolidinecarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 53988 |
| Sadtler UV Number | 28520N |
| Solvent | Methanol |