| SpectraBase Compound ID | 80quvaeWFJf |
|---|---|
| InChI | InChI=1S/C15H17N3O4S/c1-3-21-12(19)10-17-14(23)18(15(20)22-4-2)13(16-17)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3 |
| InChIKey | ZBMCZQLJMJUOHM-UHFFFAOYSA-N |
| Mol Weight | 335.38 g/mol |
| Molecular Formula | C15H17N3O4S |
| Exact Mass | 335.093977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2t8VFF7Radh |
|---|---|
| Name | 4-carboxy-3-phenyl-5-thioxo-delta2-1,2,4-triazoline-1-acetic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3O4S |
| InChI | InChI=1S/C15H17N3O4S/c1-3-21-12(19)10-17-14(23)18(15(20)22-4-2)13(16-17)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3 |
| InChIKey | ZBMCZQLJMJUOHM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22050M |
| Solvent | CDCl3 |