| SpectraBase Spectrum ID |
FhR4oD8Dvt3 |
| Name |
1-(4'-Nitrophenyl)-11-methoxy-2-[(p-tolyl)sulfonyl]-ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO5S |
| InChI |
InChI=1S/C16H17NO5S/c1-12-3-9-15(10-4-12)23(20,21)11-16(22-2)13-5-7-14(8-6-13)17(18)19/h3-10,16H,11H2,1-2H3 |
| InChIKey |
GESQYWJODXSVOU-UHFFFAOYSA-N |
| Molecular Weight |
335.374 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)(=O)=O)C(c1ccc(N(=O)=O)cc1)OC |
| SPLASH |
splash10-014i-1900000000-37cdcebd868c5d1660ae |
| Source of Spectrum |
X2-50-622-2 |
| Wiley ID |
1602294 |
![1-(4'-Nitrophenyl)-11-methoxy-2-[(p-tolyl)sulfonyl]-ethane](/api/spectrum/FhR4oD8Dvt3/structure.png?h=300&w=458 "1-(4'-Nitrophenyl)-11-methoxy-2-[(p-tolyl)sulfonyl]-ethane")
