SpectraBase Spectrum ID |
6pPh5RqWieE |
Name |
(1S,2R)-(-)-1-Phenyl-1-butyl-2-(1-pyrrolidinyl)-1-propanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27NO |
InChI |
InChI=1S/C17H27NO/c1-3-4-12-17(19,16-10-6-5-7-11-16)15(2)18-13-8-9-14-18/h5-7,10-11,15,19H,3-4,8-9,12-14H2,1-2H3/t15-,17-/m1/s1 |
InChIKey |
KUVYGZNRTLNVRP-NVXWUHKLSA-N |
Molecular Weight |
261.409 g/mol |
SMILES |
O[C@]([C@](N1CCCC1)(C)[H])(c1ccccc1)CCCC |
SPLASH |
splash10-0002-9000000000-240adaa141a793bac537 |
Source of Spectrum |
QC-20-2778-4 |
Wiley ID |
1687939 |