| SpectraBase Spectrum ID |
6TIFuhTkuOr |
| Name |
(R)-(+)-4-Benzyl-1-(4-methoxyphenyl)-4-phenylaminotetradecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H47NO |
| InChI |
InChI=1S/C34H47NO/c1-3-4-5-6-7-8-9-16-27-34(29-31-18-12-10-13-19-31,35-32-21-14-11-15-22-32)28-17-20-30-23-25-33(36-2)26-24-30/h10-15,18-19,21-26,35H,3-9,16-17,20,27-29H2,1-2H3/t34-/m1/s1 |
| InChIKey |
TVWYMSPFPAMLAB-UUWRZZSWSA-N |
| Molecular Weight |
485.756 g/mol |
| SMILES |
N([C@@](CCCc1ccc(cc1)OC)(CCCCCCCCCC)Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0009000000-b5194f066b7dd065cbcf |
| Source of Spectrum |
KC-57-3897-20 |
| Synonyms |
N-{(1R)-1-benzyl-1-[3-(4-methoxyphenyl)propyl]undecyl}-N-phenylamine
N-{(1R)-1-benzyl-1-[3-(4-methoxyphenyl)propyl]undecyl}aniline |
| Wiley ID |
1624007 |
