| SpectraBase Spectrum ID |
BgB0phweEhg |
| Name |
1-[4-(4-Chlorobenzenesulfonylamino)butyl]-6-(2-hydroxy-1-methyl)ethylazulene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26ClNO3S |
| InChI |
InChI=1S/C23H26ClNO3S/c1-17(16-26)18-5-6-20-8-7-19(23(20)14-9-18)4-2-3-15-25-29(27,28)22-12-10-21(24)11-13-22/h5-14,17,25-26H,2-4,15-16H2,1H3 |
| InChIKey |
UVHGNQQYDNKPLG-UHFFFAOYSA-N |
| Molecular Weight |
431.978 g/mol |
| SMILES |
N(S(c1ccc(cc1)Cl)(=O)=O)CCCCc1c2ccc(C(CO)C)ccc2cc1 |
| SPLASH |
splash10-0002-0900000000-6af672920ad68ff865e4 |
| Source of Spectrum |
G2-4-583-6c |
| Synonyms |
4-Chloro-N-{4-[6-(2-hydroxy-1-methyl-ethyl)-azulen-1-yl]-butyl}-benzenesulfonamide |
| Wiley ID |
1661522 |
![1-[4-(4-Chlorobenzenesulfonylamino)butyl]-6-(2-hydroxy-1-methyl)ethylazulene](/api/spectrum/BgB0phweEhg/structure.png?h=300&w=458 "1-[4-(4-Chlorobenzenesulfonylamino)butyl]-6-(2-hydroxy-1-methyl)ethylazulene")
