| SpectraBase Spectrum ID |
IybAl47BDO7 |
| Name |
1-[2-(Benzylamino)-1-tosylethyl]-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO3S |
| InChI |
InChI=1S/C21H27NO3S/c1-17-9-11-19(12-10-17)26(24,25)20(21(23)13-5-6-14-21)16-22-15-18-7-3-2-4-8-18/h2-4,7-12,20,22-23H,5-6,13-16H2,1H3 |
| InChIKey |
DZNRKHWSFBGINZ-UHFFFAOYSA-N |
| Molecular Weight |
373.511 g/mol |
| SMILES |
OC1(C(CNCc2ccccc2)S(c2ccc(cc2)C)(=O)=O)CCCC1 |
| SPLASH |
splash10-0006-9300000000-17d7fa024f1e3be02f73 |
| Source of Spectrum |
F-53-4804-12 |
| Synonyms |
1-{2-(benzylamino)-1-[(4-methylphenyl)sulfonyl]ethyl}cyclopentanol |
| Wiley ID |
801336 |
![1-[2-(Benzylamino)-1-tosylethyl]-1-cyclopentanol](/api/spectrum/IybAl47BDO7/structure.png?h=300&w=458 "1-[2-(Benzylamino)-1-tosylethyl]-1-cyclopentanol")
