| SpectraBase Spectrum ID |
KKcoSdeOwFN |
| Name |
(1R,2R+1S,2S)-1-PARA-DIMETHYLAMINOETHOXYPHENYL-1,2-DIPHENYLBUTAN-1-OL |
| Comments |
C |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H31NO2 |
| InChI |
InChI=1S/C26H31NO2/c1-4-25(21-11-7-5-8-12-21)26(28,22-13-9-6-10-14-22)23-15-17-24(18-16-23)29-20-19-27(2)3/h5-18,25,28H,4,19-20H2,1-3H3/t25-,26+/m1/s1 |
| InChIKey |
VFFBJZCCXOYRNN-FTJBHMTQSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
P.SOHAR, G.SCHNEIDER, G.ABRAHAM, T.HORVATH, Z.MEHESFALVI (1980) Acta ChimicaHungarica: v.105, N3, 201-207. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
