![4-[p-(2,6-dimethylmorpholino)phenyl]-3-thiosemicarbazide](/api/spectrum/Kkpz1tn4qEl/structure.png?h=300&w=458 "4-[p-(2,6-dimethylmorpholino)phenyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | 1A8DWtxpq9c |
|---|---|
| InChI | InChI=1S/C13H20N4OS/c1-9-7-17(8-10(2)18-9)12-5-3-11(4-6-12)15-13(19)16-14/h3-6,9-10H,7-8,14H2,1-2H3,(H2,15,16,19) |
| InChIKey | KAWDXZHLQDOTAW-UHFFFAOYSA-N |
| Mol Weight | 280.39 g/mol |
| Molecular Formula | C13H20N4OS |
| Exact Mass | 280.135782 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kkpz1tn4qEl |
|---|---|
| Name | 4-[p-(2,6-dimethylmorpholino)phenyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N4OS |
| InChI | InChI=1S/C13H20N4OS/c1-9-7-17(8-10(2)18-9)12-5-3-11(4-6-12)15-13(19)16-14/h3-6,9-10H,7-8,14H2,1-2H3,(H2,15,16,19) |
| InChIKey | KAWDXZHLQDOTAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46134M |
| Solvent | CDCl3 |