| SpectraBase Spectrum ID |
L6qvdnuiSvx |
| Name |
(1R)-2-[({(1S)-1-[2-(Methoxymethoxy)phenyl]ethyl}amino)oxy]-1-phenylethanol |
| Alternate Name(s) |
(1R)-2-[[(1S)-1-[2-(methoxymethoxy)phenyl]ethyl]amino]oxy-1-phenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c1-14(16-10-6-7-11-18(16)22-13-21-2)19-23-12-17(20)15-8-4-3-5-9-15/h3-11,14,17,19-20H,12-13H2,1-2H3/t14-,17-/m0/s1 |
| InChIKey |
FGJVOSDNGUTXSL-YOEHRIQHSA-N |
| Molecular Weight |
317.385 g/mol |
| SMILES |
N(OC[C@@](c1ccccc1)(O)[H])[C@](c1c(OCOC)cccc1)(C)[H] |
| SPLASH |
splash10-014i-0009000000-958cd006007a712f5393 |
| Source of Spectrum |
F-69-5602-48 |
| Wiley ID |
1595490 |
![(1R)-2-[({(1S)-1-[2-(Methoxymethoxy)phenyl]ethyl}amino)oxy]-1-phenylethanol](/api/spectrum/L6qvdnuiSvx/structure.png?h=300&w=458 "(1R)-2-[({(1S)-1-[2-(Methoxymethoxy)phenyl]ethyl}amino)oxy]-1-phenylethanol")
