| SpectraBase Spectrum ID |
1ncX0Z58O4a |
| Name |
(2S)-1-[2-(2-phenethyl-1,3-dioxolan-2-yl)phenoxy]-3-(propylamino)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO4 |
| InChI |
InChI=1S/C23H31NO4/c1-2-14-24-17-20(25)18-26-22-11-7-6-10-21(22)23(27-15-16-28-23)13-12-19-8-4-3-5-9-19/h3-11,20,24-25H,2,12-18H2,1H3/t20-/m0/s1 |
| InChIKey |
SXWSZUDXVUYTPC-FQEVSTJZSA-N |
| Molecular Weight |
385.504 g/mol |
| SMILES |
O[C@@](CNCCC)(COc1c(C2(OCCO2)CCc2ccccc2)cccc1)[H] |
| SPLASH |
splash10-00di-9400000000-bc03d8ab794ec183217b |
| Source of Spectrum |
AH-128-58-10 |
| Synonyms |
(2S)-1-[2-[2-(2-phenylethyl)-1,3-dioxolan-2-yl]phenoxy]-3-(propylamino)-2-propanol |
| Wiley ID |
1362283 |
![(2S)-1-[2-(2-phenethyl-1,3-dioxolan-2-yl)phenoxy]-3-(propylamino)propan-2-ol](/api/spectrum/1ncX0Z58O4a/structure.png?h=300&w=458 "(2S)-1-[2-(2-phenethyl-1,3-dioxolan-2-yl)phenoxy]-3-(propylamino)propan-2-ol")
