| SpectraBase Spectrum ID |
HXd6epWFHcS |
| Name |
(3S)-3-(dibenzylamino)-2-methylene-4-phenyl-butan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO |
| InChI |
InChI=1S/C25H27NO/c1-21(20-27)25(17-22-11-5-2-6-12-22)26(18-23-13-7-3-8-14-23)19-24-15-9-4-10-16-24/h2-16,25,27H,1,17-20H2/t25-/m0/s1 |
| InChIKey |
HNQWDXADJTXRSN-VWLOTQADSA-N |
| Molecular Weight |
357.497 g/mol |
| SMILES |
OCC([C@@](N(Cc1ccccc1)Cc1ccccc1)(Cc1ccccc1)[H])=C |
| SPLASH |
splash10-014i-0090000000-3d8589c2b21172065674 |
| Source of Spectrum |
J-64-2846-8 |
| Synonyms |
(3S)-3-(dibenzylamino)-2-methylidene-4-phenylbutan-1-ol
(3S)-3-[bis(phenylmethyl)amino]-2-methylene-4-phenyl-1-butanol
(3S)-3-[bis(phenylmethyl)amino]-2-methylidene-4-phenyl-butan-1-ol
2-[(1S)-1-(dibenzylamino)-2-phenyl-ethyl]prop-2-en-1-ol |
| Wiley ID |
1529904 |
