| SpectraBase Compound ID | 4LM9XqzmQSZ |
|---|---|
| InChI | InChI=1S/C19H19NO6S/c21-17(22)16(20-18(23)25-11-14-7-3-1-4-8-14)13-27-19(24)26-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)(H,21,22) |
| InChIKey | PXKPRICKEUGRRR-UHFFFAOYSA-N |
| Mol Weight | 389.42 g/mol |
| Molecular Formula | C19H19NO6S |
| Exact Mass | 389.093309 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tYWNEXcimN |
|---|---|
| Name | thiocarbonic acid, O-benzyl ester, S-ester with N-carboxy-L-cysteine, N-benzyl ester |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO6S |
| InChI | InChI=1S/C19H19NO6S/c21-17(22)16(20-18(23)25-11-14-7-3-1-4-8-14)13-27-19(24)26-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)(H,21,22) |
| InChIKey | PXKPRICKEUGRRR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8690M |
| Solvent | CDCl3 |