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

*Links on SpectraBase are not permalinks.
4-Acetyl-3-methoxycarbonyl-2,5-dimethyl-1-(3-methyl-benzoyl)amino-pyrrole
SpectraBase Compound ID 88xAOMfRPN8
InChI InChI=1S/C18H20N2O4/c1-10-7-6-8-14(9-10)17(22)19-20-11(2)15(13(4)21)16(12(20)3)18(23)24-5/h6-9H,1-5H3,(H,19,22)
InChIKey ONOHHIFFGCGKPA-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 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 9LpCjJwyUV0
Name 4-Acetyl-3-methoxycarbonyl-2,5-dimethyl-1-(3-methyl-benzoyl)amino-pyrrole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N2O4
InChI InChI=1S/C18H20N2O4/c1-10-7-6-8-14(9-10)17(22)19-20-11(2)15(13(4)21)16(12(20)3)18(23)24-5/h6-9H,1-5H3,(H,19,22)
InChIKey ONOHHIFFGCGKPA-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference O.A. Attanasi, M. Grossi, F.R. Perrulli, Magn. Res. Chem. 26, 714 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3