![N-[benzoly(thiocarbamoyl)]-N-phenylglycine, ethyl ester](/api/spectrum/KbVJ4BYV2OV/structure.png?h=300&w=458 "N-[benzoly(thiocarbamoyl)]-N-phenylglycine, ethyl ester")
| SpectraBase Compound ID | 8dc5145zXCP |
|---|---|
| InChI | InChI=1S/C18H18N2O3S/c1-2-23-16(21)13-20(15-11-7-4-8-12-15)18(24)19-17(22)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,22,24) |
| InChIKey | AMAQODDDEJIBAV-UHFFFAOYSA-N |
| Mol Weight | 342.41 g/mol |
| Molecular Formula | C18H18N2O3S |
| Exact Mass | 342.103814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KbVJ4BYV2OV |
|---|---|
| Name | N-[benzoly(thiocarbamoyl)]-N-phenylglycine, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O3S |
| InChI | InChI=1S/C18H18N2O3S/c1-2-23-16(21)13-20(15-11-7-4-8-12-15)18(24)19-17(22)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,22,24) |
| InChIKey | AMAQODDDEJIBAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44163M |
| Solvent | CDCl3 |