| SpectraBase Compound ID | 2g8lXmJLqhG |
|---|---|
| InChI | InChI=1S/C17H16N2O4S/c1-11-4-3-5-12(2)16(11)18-15(20)10-24-17(21)13-6-8-14(9-7-13)19(22)23/h3-9H,10H2,1-2H3,(H,18,20) |
| InChIKey | MTWYQIHJZPYUPE-UHFFFAOYSA-N |
| Mol Weight | 344.39 g/mol |
| Molecular Formula | C17H16N2O4S |
| Exact Mass | 344.083078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EahhSVVLNO |
|---|---|
| Name | 2-mercapto-2',6'-acetoxylidide, p-nitrobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O4S |
| InChI | InChI=1S/C17H16N2O4S/c1-11-4-3-5-12(2)16(11)18-15(20)10-24-17(21)13-6-8-14(9-7-13)19(22)23/h3-9H,10H2,1-2H3,(H,18,20) |
| InChIKey | MTWYQIHJZPYUPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33395M |
| Solvent | CDCl3 |