| SpectraBase Spectrum ID |
AXY0qoJwapb |
| Name |
2-[METHYL-[(PENTAFLUOROPHENYL)-PHENYLMETHYL]-AMINO]-ETHANOL |
| Compound Number |
4K |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H14F5NO |
| InChI |
InChI=1S/C16H14F5NO/c1-22(7-8-23)16(9-5-3-2-4-6-9)10-11(17)13(19)15(21)14(20)12(10)18/h2-6,16,23H,7-8H2,1H3 |
| InChIKey |
GYWULCNLVIGJMW-UHFFFAOYSA-N |
| Literature Reference Author |
A.D.DILMAN,P.A.BELYAKOV,A.A.KORLYUKOV,M.I.STRUCHKOVA,V.A.TAR
TAKOVSKY |
| Literature Reference Citation |
ORG.LETTERS,7,2913(2005) |
| Literature Reference DOI |
10.1021/ol050845l |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI43072 |
![2-[METHYL-[(PENTAFLUOROPHENYL)-PHENYLMETHYL]-AMINO]-ETHANOL](/api/spectrum/AXY0qoJwapb/structure.png?h=300&w=458 "2-[METHYL-[(PENTAFLUOROPHENYL)-PHENYLMETHYL]-AMINO]-ETHANOL")
