| SpectraBase Compound ID | 2ZagI0Uiwva |
|---|---|
| InChI | InChI=1S/C13H11N3O4S/c14-12(15-20-13(17)11-2-1-7-21-11)8-9-3-5-10(6-4-9)16(18)19/h1-7H,8H2,(H2,14,15) |
| InChIKey | XJHSLLQDPRYNMY-UHFFFAOYSA-N |
| Mol Weight | 305.31 g/mol |
| Molecular Formula | C13H11N3O4S |
| Exact Mass | 305.047027 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 | 1PJyvAA8nmL |
|---|---|
| Name | 2-(p-nitrophenyl)-O-(2-thenoyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N3O4S |
| InChI | InChI=1S/C13H11N3O4S/c14-12(15-20-13(17)11-2-1-7-21-11)8-9-3-5-10(6-4-9)16(18)19/h1-7H,8H2,(H2,14,15) |
| InChIKey | XJHSLLQDPRYNMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48114M |
| Solvent | DMSO-d6 |