![p-{[5-(o-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}benzoic acid, ethyl ester](/api/spectrum/G6SoN39dofe/structure.png?h=300&w=458 "p-{[5-(o-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}benzoic acid, ethyl ester")
| SpectraBase Compound ID | 7RWavU783eh |
|---|---|
| InChI | InChI=1S/C17H14ClN3O2S/c1-2-23-16(22)11-7-9-12(10-8-11)19-17-21-20-15(24-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H,19,21) |
| InChIKey | ODOKHCXPPWBGAY-UHFFFAOYSA-N |
| Mol Weight | 359.83 g/mol |
| Molecular Formula | C17H14ClN3O2S |
| Exact Mass | 359.049526 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | G6SoN39dofe |
|---|---|
| Name | p-{[5-(o-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}benzoic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClN3O2S |
| InChI | InChI=1S/C17H14ClN3O2S/c1-2-23-16(22)11-7-9-12(10-8-11)19-17-21-20-15(24-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H,19,21) |
| InChIKey | ODOKHCXPPWBGAY-UHFFFAOYSA-N |
| Sadtler IR Number | 48855 |
| Sadtler UV Number | 24448N |
| Solvent | Methanol |