![2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfonyl]acetic acid, ethyl ester](/api/spectrum/JXmfovNbX1a/structure.png?h=300&w=458 "2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfonyl]acetic acid, ethyl ester")
| SpectraBase Compound ID | 8hPwI2OiIUe |
|---|---|
| InChI | InChI=1S/C12H12N2O4S2/c1-2-18-10(15)8-20(16,17)12-14-13-11(19-12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | JAIIRUBKMWLGHL-UHFFFAOYSA-N |
| Mol Weight | 312.36 g/mol |
| Molecular Formula | C12H12N2O4S2 |
| Exact Mass | 312.023849 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JXmfovNbX1a |
|---|---|
| Name | 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfonyl]acetic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O4S2 |
| InChI | InChI=1S/C12H12N2O4S2/c1-2-18-10(15)8-20(16,17)12-14-13-11(19-12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | JAIIRUBKMWLGHL-UHFFFAOYSA-N |
| Sadtler IR Number | 16513 |
| Sadtler UV Number | 5175N |
| Solvent | Methanol |