| SpectraBase Spectrum ID |
LPXYuLwTR84 |
| Name |
(3S,1'R)-(+)-N-(1-Phenylbutoxy)-1,3-diphenyl-3-prop-1-enylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO |
| InChI |
InChI=1S/C25H27NO/c1-2-12-25(23-17-10-5-11-18-23)27-26-24(22-15-8-4-9-16-22)20-19-21-13-6-3-7-14-21/h3-11,13-20,24-26H,2,12H2,1H3/b20-19+/t24-,25+/m0/s1 |
| InChIKey |
PKESNQCSDIGWAH-QKTRXYFASA-N |
| Molecular Weight |
357.497 g/mol |
| SMILES |
N([C@@](\C=C\c1ccccc1)(c1ccccc1)[H])O[C@@](c1ccccc1)(CCC)[H] |
| SPLASH |
splash10-0006-6900000000-16ad5133c11c7d0d5322 |
| Source of Spectrum |
J-64-4423-6 |
| Synonyms |
N-[(1S,2E)-1,3-diphenyl-2-propenyl]-O-[(1R)-1-phenylbutyl]hydroxylamine
[(1S,2E)-3-phenyl-1-({[(1R)-1-phenylbutyl]oxy}amino)-2-propenyl]benzene |
| Wiley ID |
1530341 |
