SpectraBase Spectrum ID |
6CL0tBvOB19 |
Name |
3-(1-Phenylbutyl)amino-1,3-diphenyl-2-ethylpropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H33NO |
InChI |
InChI=1S/C27H33NO/c1-3-14-25(21-15-8-5-9-16-21)28-26(22-17-10-6-11-18-22)24(4-2)27(29)23-19-12-7-13-20-23/h5-13,15-20,24-29H,3-4,14H2,1-2H3 |
InChIKey |
SYSLZMPJUYCKRH-UHFFFAOYSA-N |
Molecular Weight |
387.567 g/mol |
SMILES |
N(C(C(C(O)c1ccccc1)CC)c1ccccc1)C(CCC)c1ccccc1 |
SPLASH |
splash10-0596-9807000000-1744cd8cf33d731c36fe |
Source of Spectrum |
SO-0-391-7 |
Synonyms |
1-Phenyl-2-{phenyl[(1-phenylbutyl)amino]methyl}-1-butanol |
Wiley ID |
1542234 |