| SpectraBase Compound ID | 4iqBGm06ruw |
|---|---|
| InChI | InChI=1S/C17H16ClNO4S/c1-3-22-16(20)14-9-13(10-15(19-14)17(21)23-4-2)24-12-7-5-11(18)6-8-12/h5-10H,3-4H2,1-2H3 |
| InChIKey | DZCOJOHJFWCTLF-UHFFFAOYSA-N |
| Mol Weight | 365.83 g/mol |
| Molecular Formula | C17H16ClNO4S |
| Exact Mass | 365.048857 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DkMHFQCWClK |
|---|---|
| Name | 4-(p-chlorophenylthio)-2,6-pyridinedicarboxylic acid, diethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO4S |
| InChI | InChI=1S/C17H16ClNO4S/c1-3-22-16(20)14-9-13(10-15(19-14)17(21)23-4-2)24-12-7-5-11(18)6-8-12/h5-10H,3-4H2,1-2H3 |
| InChIKey | DZCOJOHJFWCTLF-UHFFFAOYSA-N |
| Sadtler IR Number | 24917 |
| Sadtler UV Number | 8841N |
| Solvent | Methanol |