SpectraBase Compound ID | 60xPHeGJfPn |
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InChI | InChI=1S/C12H16ClNO5S/c1-3-14(4-2)20(17,18)11-6-5-9(7-10(11)13)19-8-12(15)16/h5-7H,3-4,8H2,1-2H3,(H,15,16) |
InChIKey | YZRULOVSLLXVQJ-UHFFFAOYSA-N |
Mol Weight | 321.78 g/mol |
Molecular Formula | C12H16ClNO5S |
Exact Mass | 321.043771 g/mol |
SpectraBase Spectrum ID | 9o78KIEsNJe |
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Name | [3-chloro-4-(diethylsulfamoyl)phenoxy]acetic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16ClNO5S |
InChI | InChI=1S/C12H16ClNO5S/c1-3-14(4-2)20(17,18)11-6-5-9(7-10(11)13)19-8-12(15)16/h5-7H,3-4,8H2,1-2H3,(H,15,16) |
InChIKey | YZRULOVSLLXVQJ-UHFFFAOYSA-N |
Sadtler IR Number | 39447 |
Sadtler UV Number | 17754N |
Solvent | Methanol |