SpectraBase Compound ID | ACs5cs6Hfdo |
---|---|
InChI | InChI=1S/C16H18N2O3S/c1-12-4-7-14(18-22(3,19)20)10-16(12)17-11-13-5-8-15(21-2)9-6-13/h4-11,18H,1-3H3/b17-11+ |
InChIKey | XMVZKRJSESKVGM-GZTJUZNOSA-N |
Mol Weight | 318.39 g/mol |
Molecular Formula | C16H18N2O3S |
Exact Mass | 318.103814 g/mol |
SpectraBase Spectrum ID | LXsn68hgCxm |
---|---|
Name | 3'-[(p-methoxybenzylidene)amino]methanesulfono-p-toluidide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H18N2O3S |
InChI | InChI=1S/C16H18N2O3S/c1-12-4-7-14(18-22(3,19)20)10-16(12)17-11-13-5-8-15(21-2)9-6-13/h4-11,18H,1-3H3/b17-11+ |
InChIKey | XMVZKRJSESKVGM-GZTJUZNOSA-N |
Sadtler IR Number | 53840 |
Sadtler UV Number | 28399A |
Solvent | Methanol |