SpectraBase Spectrum ID |
8PqUkonSY3p |
Name |
4-(5'-Phenyl-2'-pyridinyl)butan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO |
InChI |
InChI=1S/C15H17NO/c17-11-5-4-8-15-10-9-14(12-16-15)13-6-2-1-3-7-13/h1-3,6-7,9-10,12,17H,4-5,8,11H2 |
InChIKey |
XYUMCXNQJGWLKD-UHFFFAOYSA-N |
Molecular Weight |
227.307 g/mol |
SMILES |
OCCCCc1ncc(-c2ccccc2)cc1 |
SPLASH |
splash10-014i-0900000000-ca7f64321cdb1b577f1b |
Source of Spectrum |
AH-134-582-23 |
Synonyms |
4-(5-phenyl-2-pyridinyl)-1-butanol |
Wiley ID |
1546876 |