| SpectraBase Compound ID | JV9u4uI15Sb |
|---|---|
| InChI | InChI=1S/C9H12N4O4S/c1-2-3-11-9(14)17-12-8(10)6-4-7(13(15)16)18-5-6/h4-5H,2-3H2,1H3,(H2,10,12)(H,11,14) |
| InChIKey | PHUSMCRGBXKMBL-UHFFFAOYSA-N |
| Mol Weight | 272.28 g/mol |
| Molecular Formula | C9H12N4O4S |
| Exact Mass | 272.057926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1p0Bi4sIrQj |
|---|---|
| Name | 5-nitro-O-(propylcarbamoyl)-3-thiophenecarboxamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N4O4S |
| InChI | InChI=1S/C9H12N4O4S/c1-2-3-11-9(14)17-12-8(10)6-4-7(13(15)16)18-5-6/h4-5H,2-3H2,1H3,(H2,10,12)(H,11,14) |
| InChIKey | PHUSMCRGBXKMBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48640M |
| Solvent | DMSO-d6 |