![[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetic acid, ethyl ester](/api/spectrum/IE49U76wXiq/structure.png?h=300&w=458 "[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetic acid, ethyl ester")
| SpectraBase Compound ID | J588qsKCDTk |
|---|---|
| InChI | InChI=1S/C12H12N2O2S2/c1-2-16-10(15)8-17-12-14-13-11(18-12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | AOPZIMQUPVBBKF-UHFFFAOYSA-N |
| Mol Weight | 280.36 g/mol |
| Molecular Formula | C12H12N2O2S2 |
| Exact Mass | 280.03402 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IE49U76wXiq |
|---|---|
| Name | 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)thio]acetic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O2S2 |
| InChI | InChI=1S/C12H12N2O2S2/c1-2-16-10(15)8-17-12-14-13-11(18-12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | AOPZIMQUPVBBKF-UHFFFAOYSA-N |
| Sadtler IR Number | 16521 |
| Sadtler UV Number | 5182N |
| Solvent | Methanol |