SpectraBase Compound ID | B017kkEqKS2 |
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InChI | InChI=1S/C15H18N2O3S/c1-11-5-7-14(8-6-11)21(19,20)17-13-4-2-3-12(9-13)15(18)10-16/h2-9,15,17-18H,10,16H2,1H3 |
InChIKey | RVPFAPZFCSILQY-UHFFFAOYSA-N |
Mol Weight | 306.38 g/mol |
Molecular Formula | C15H18N2O3S |
Exact Mass | 306.103814 g/mol |
SpectraBase Spectrum ID | CLbn7aQ839T |
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Name | 3'-(2-amino-1-hydroxyethyl)-p-toluenesulfonanilide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H18N2O3S |
InChI | InChI=1S/C15H18N2O3S/c1-11-5-7-14(8-6-11)21(19,20)17-13-4-2-3-12(9-13)15(18)10-16/h2-9,15,17-18H,10,16H2,1H3 |
InChIKey | RVPFAPZFCSILQY-UHFFFAOYSA-N |
Sadtler IR Number | 32590 |
Sadtler UV Number | 13884N |
Solvent | Methanol |