| SpectraBase Spectrum ID |
1ZT3FUGIa7R |
| Name |
[3-(2-HYDROXY-1-METHYLETHYLAMINO)-2,4-DIHYDROXYPHENYL]-PHENYLMETHANONE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H17NO4 |
| InChI |
InChI=1S/C16H17NO4/c1-10(9-18)17-14-13(19)8-7-12(16(14)21)15(20)11-5-3-2-4-6-11/h2-8,10,17-19,21H,9H2,1H3 |
| InChIKey |
XQLBOEVMZGGEIV-UHFFFAOYSA-N |
| Literature Reference Author |
M.LARGERON,A.NEUDORFFER,M.B.FLEURY |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-2,2721(1998) |
| Literature Reference DOI |
10.1039/a805507f |
| Molecular Weight |
287.315 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWRU10229 |
![[3-(2-HYDROXY-1-METHYLETHYLAMINO)-2,4-DIHYDROXYPHENYL]-PHENYLMETHANONE](/api/spectrum/1ZT3FUGIa7R/structure.png?h=300&w=458 "[3-(2-HYDROXY-1-METHYLETHYLAMINO)-2,4-DIHYDROXYPHENYL]-PHENYLMETHANONE")
