| SpectraBase Compound ID | 6So4rs2c5u1 |
|---|---|
| InChI | InChI=1S/C14H16N2.C8H8O4S/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14;9-8(10)6-13(11,12)7-4-2-1-3-5-7/h2-12,15-16H,1H3;1-5H,6H2,(H,9,10)/p-1 |
| InChIKey | UPWYGOVKTBOEFV-UHFFFAOYSA-M |
| Mol Weight | 411.5 g/mol |
| Molecular Formula | C22H23N2O4S |
| Exact Mass | 411.137853 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MIO5L50VI7 |
|---|---|
| Name | N,N'-diphenylacetamidinium (phenylsulfonyl)acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23N2O4S |
| InChI | InChI=1S/C14H16N2.C8H8O4S/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14;9-8(10)6-13(11,12)7-4-2-1-3-5-7/h2-12,15-16H,1H3;1-5H,6H2,(H,9,10)/p-1 |
| InChIKey | UPWYGOVKTBOEFV-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39916M |
| Solvent | Polysol |