| SpectraBase Compound ID | bvsyOctjF6 |
|---|---|
| InChI | InChI=1S/C16H23N3O3S/c1-6-22-15(21)19-14(23)18-13-9-11(16(3,4)5)7-8-12(13)17-10(2)20/h7-9H,6H2,1-5H3,(H,17,20)(H2,18,19,21,23) |
| InChIKey | SGXOKIOOYIAURK-UHFFFAOYSA-N |
| Mol Weight | 337.44 g/mol |
| Molecular Formula | C16H23N3O3S |
| Exact Mass | 337.146013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmBUchnQlAG |
|---|---|
| Name | 4-(2-acetamido-5-tert-butylphenyl)-3-thioallophanic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N3O3S |
| InChI | InChI=1S/C16H23N3O3S/c1-6-22-15(21)19-14(23)18-13-9-11(16(3,4)5)7-8-12(13)17-10(2)20/h7-9H,6H2,1-5H3,(H,17,20)(H2,18,19,21,23) |
| InChIKey | SGXOKIOOYIAURK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30614M |
| Solvent | CDCl3 |