For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-anisole substituted
SpectraBase Compound ID DyByafImotr
InChI InChI=1S/C30H30ClNO10/c1-17(33)32-28(30(36)38-5)22-13-26(41-23-9-6-20(7-10-23)15-39-18(2)34)29(37-4)27(14-22)42-25-11-8-21(12-24(25)31)16-40-19(3)35/h6-14,28H,15-16H2,1-5H3,(H,32,33)
InChIKey PMSWBIBXBAZLJT-UHFFFAOYSA-N
Mol Weight 600.02 g/mol
Molecular Formula C30H30ClNO10
Exact Mass 599.155824 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9ENV1FGgF3n
Name 4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-anisole substituted
CAS Registry Number 73974-08-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H30ClNO10
InChI InChI=1S/C30H30ClNO10/c1-17(33)32-28(30(36)38-5)22-13-26(41-23-9-6-20(7-10-23)15-39-18(2)34)29(37-4)27(14-22)42-25-11-8-21(12-24(25)31)16-40-19(3)35/h6-14,28H,15-16H2,1-5H3,(H,32,33)
InChIKey PMSWBIBXBAZLJT-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