SpectraBase Spectrum ID |
5oX9TvgM7Sc |
Name |
N-p-Methoxyphenyl-N,o-di-p-toluenesulfonyl ethanolamine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
475.112329871 u |
Formula |
C23H25NO6S2 |
InChI |
InChI=1S/C23H25NO6S2/c1-18-4-12-22(13-5-18)31(25,26)24(20-8-10-21(29-3)11-9-20)16-17-30-32(27,28)23-14-6-19(2)7-15-23/h4-15H,16-17H2,1-3H3 |
InChIKey |
PUWSCKUOKCRZLZ-UHFFFAOYSA-N |
Molecular Weight |
475.574 g/mol |
SMILES |
CC1=CC=C(C=C1)S(=O)(=O)OCCN(S(C1=CC=C(C)C=C1)(=O)=O)C1=CC=C(C=C1)OC |