| SpectraBase Compound ID | 1iHB6LkOhor |
|---|---|
| InChI | InChI=1S/C7H11N3O3S/c1-3-4-13-7-9-6(12)10(14-7)5(11)8-2/h3-4H2,1-2H3,(H,8,11) |
| InChIKey | FGOFLCQZKXBNOA-UHFFFAOYSA-N |
| Mol Weight | 217.24 g/mol |
| Molecular Formula | C7H11N3O3S |
| Exact Mass | 217.052112 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 | 2Xs1xF6aYWB |
|---|---|
| Name | N-methyl-3-oxo-5-propoxy-delta 4-1,2,4-thiadiazoline-2-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11N3O3S |
| InChI | InChI=1S/C7H11N3O3S/c1-3-4-13-7-9-6(12)10(14-7)5(11)8-2/h3-4H2,1-2H3,(H,8,11) |
| InChIKey | FGOFLCQZKXBNOA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35168M |
| Solvent | CDCl3 |