SpectraBase Spectrum ID |
1tRiijtP9aS |
Name |
1-Benzyl-7-hydroxy-6,6-dimethyl-R-7,C-8-diphenyl-1-aza-4-oxa-cyclooctan-5-one |
Comments |
JEOL FX90Q OR BRUKER AM-400 SPECTROMETER |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C27H29NO3 |
InChI |
InChI=1S/C27H29NO3/c1-26(2)25(29)31-19-18-28(20-21-12-6-3-7-13-21)24(22-14-8-4-9-15-22)27(26,30)23-16-10-5-11-17-23/h3-17,24,30H,18-20H2,1-2H3 |
InChIKey |
YGXMDSBMJAKOOO-UHFFFAOYSA-N |
Instrument Name |
see comment |
Literature Reference |
T. Hasegawa, T. Ogawa, K. Miyata, J. Chem. Soc. Perkin I 901 (1990). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |