| SpectraBase Spectrum ID |
2zIAtJ5h80p |
| Name |
3-[4-(4-chlorobenzenesulfonylamino) butyl]-6-(2-hydroxy-1-methyl)ethylazulene-1-carboxyloic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26ClNO5S |
| InChI |
InChI=1S/C24H26ClNO5S/c1-16(15-27)17-5-11-21-18(14-23(24(28)29)22(21)12-6-17)4-2-3-13-26-32(30,31)20-9-7-19(25)8-10-20/h5-12,14,16,26-27H,2-4,13,15H2,1H3,(H,28,29) |
| InChIKey |
UUVZJTZYIWVDRY-UHFFFAOYSA-N |
| Molecular Weight |
475.987 g/mol |
| SMILES |
OCC(c1ccc2c(c(C(=O)O)cc2CCCCNS(c2ccc(cc2)Cl)(=O)=O)cc1)C |
| SPLASH |
splash10-0002-0900000000-6af672920ad68ff865e4 |
| Source of Spectrum |
G2-4-582-5c |
| Wiley ID |
1661529 |
![3-[4-(4-chlorobenzenesulfonylamino) butyl]-6-(2-hydroxy-1-methyl)ethylazulene-1-carboxyloic acid](/api/spectrum/2zIAtJ5h80p/structure.png?h=300&w=458 "3-[4-(4-chlorobenzenesulfonylamino) butyl]-6-(2-hydroxy-1-methyl)ethylazulene-1-carboxyloic acid")
