| SpectraBase Spectrum ID |
CZt97QCpOOP |
| Name |
1-{[2-(2-Anilinoethyl)phenyl]methyl}-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO |
| InChI |
InChI=1S/C20H25NO/c22-20(13-6-7-14-20)16-18-9-5-4-8-17(18)12-15-21-19-10-2-1-3-11-19/h1-5,8-11,21-22H,6-7,12-16H2 |
| InChIKey |
MBYPMSVRYFRTGP-UHFFFAOYSA-N |
| Molecular Weight |
295.426 g/mol |
| SMILES |
OC1(Cc2c(CCNc3ccccc3)cccc2)CCCC1 |
| SPLASH |
splash10-0a4i-3910000000-e90f37fc87bece76bf80 |
| Source of Spectrum |
F-52-8562-15 |
| Synonyms |
1-[2-(2-Anilinoethyl)benzyl]cyclopentanol |
| Wiley ID |
797235 |
![1-{[2-(2-Anilinoethyl)phenyl]methyl}-1-cyclopentanol](/api/spectrum/CZt97QCpOOP/structure.png?h=300&w=458 "1-{[2-(2-Anilinoethyl)phenyl]methyl}-1-cyclopentanol")
