| SpectraBase Spectrum ID |
JpNmUSqkRXJ |
| Name |
4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-8-acetoxy-anisole substituted |
| CAS Registry Number |
70636-47-4 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H34ClNO12 |
| InChI |
InChI=1S/C33H34ClNO12/c1-18(36)35-30(33(40)43-6)23-15-27(46-24-10-7-21(8-11-24)17-44-19(2)37)31(41-4)28(16-23)47-26-12-9-22(13-25(26)34)14-29(32(39)42-5)45-20(3)38/h7-13,15-16,29-30H,14,17H2,1-6H3,(H,35,36) |
| InChIKey |
IXCSYEZTCMBTDK-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
W.J. McGahren, J.H. Martin, G.O.Morton, J. Am. Chem. Soc. 102, 1671 (1980). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
