| SpectraBase Spectrum ID |
HKk5jsCC3qi |
| Name |
3-[(N-(3-Methoxyphenylamino)-N-methyl]-3-phenylpropane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-18(14-9-6-10-15(11-14)21-2)17(16(20)12-19)13-7-4-3-5-8-13/h3-11,16-17,19-20H,12H2,1-2H3/t16-,17+/m0/s1 |
| InChIKey |
UYCZMZRXLBIABN-DLBZAZTESA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
O[C@@](CO)([C@](N(c1cc(OC)ccc1)C)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-004i-0090000000-c1e2487d1bd97fbde32b |
| Source of Spectrum |
F-53-29-14g |
| Synonyms |
(2R,3R)-3-[(N-(3-Methoxyphenylamino)-N-methyl]-3-phenylpropane-1,2-diol |
| Wiley ID |
799941 |
![3-[(N-(3-Methoxyphenylamino)-N-methyl]-3-phenylpropane-1,2-diol](/api/spectrum/HKk5jsCC3qi/structure.png?h=300&w=458 "3-[(N-(3-Methoxyphenylamino)-N-methyl]-3-phenylpropane-1,2-diol")
