| SpectraBase Compound ID | KxzYGd0eV6I |
|---|---|
| InChI | InChI=1S/C12H22N2OS/c1-2-3-4-5-6-7-10-14-11(15)8-9-13-12(14)16/h2-10H2,1H3,(H,13,16) |
| InChIKey | DGFDUXTYYUWCOS-UHFFFAOYSA-N |
| Mol Weight | 242.38 g/mol |
| Molecular Formula | C12H22N2OS |
| Exact Mass | 242.145285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HIuAFZaFmCA |
|---|---|
| Name | 3-octyl-2-thiohydrouracil |
| Source of Sample | A. C. Glasser, University of Kentucky, Lexington, Kentucky |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22N2OS |
| InChI | InChI=1S/C12H22N2OS/c1-2-3-4-5-6-7-10-14-11(15)8-9-13-12(14)16/h2-10H2,1H3,(H,13,16) |
| InChIKey | DGFDUXTYYUWCOS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4431M |
| Solvent | DMSO-d6 |
| Synonyms | HYDROURACIL, 3-OCTYL-2-THIO-, |