SpectraBase Compound ID | LegMeO2MesD |
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InChI | InChI=1S/C16H20N2O3S.ClH/c1-12-3-9-15(10-4-12)22(20,21)18-14-7-5-13(6-8-14)16(19)11-17-2;/h3-10,16-19H,11H2,1-2H3;1H |
InChIKey | PFZCLAQYQBOJSJ-UHFFFAOYSA-N |
Mol Weight | 356.87 g/mol |
Molecular Formula | C16H21ClN2O3S |
Exact Mass | 356.096141 g/mol |
SpectraBase Spectrum ID | 8t7lq9lbSYh |
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Name | 4'-[1-hydroxy-2-(methylamino)ethyl]-p-toluenesulfonanilide, hydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H21ClN2O3S |
InChI | InChI=1S/C16H20N2O3S.ClH/c1-12-3-9-15(10-4-12)22(20,21)18-14-7-5-13(6-8-14)16(19)11-17-2;/h3-10,16-19H,11H2,1-2H3;1H |
InChIKey | PFZCLAQYQBOJSJ-UHFFFAOYSA-N |
Sadtler IR Number | 32605 |
Sadtler UV Number | 13896N |
Solvent | Methanol |