| SpectraBase Spectrum ID |
4zIn1XaHJxs |
| Name |
1-Benzyloxy-4-phenyl-butane-2,3-diol |
| Comments |
BRUKER WM250 OR JEOL FX60Q SPECTROMETER|REASSIGNED 4/11 MGr. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H20O3 |
| InChI |
InChI=1S/C17H20O3/c18-16(11-14-7-3-1-4-8-14)17(19)13-20-12-15-9-5-2-6-10-15/h1-10,16-19H,11-13H2 |
| InChIKey |
XEWKXEISWYFMCL-UHFFFAOYSA-N |
| Instrument Name |
see comment |
| Literature Reference |
P.C. Page, C.M. Rayner, I.O. Sutherland, J. Chem. Soc. Perkin I 1375 (1990). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
