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

*Links on SpectraBase are not permalinks.
1,6-dimethyl-4-(benzo-1,3-dioxolan-5-yl)-5-isopropoxycarbonyl-1,2,3,4-tetrahydropyrimidine-2-one
SpectraBase Compound ID IDzW6w9n9zv
InChI InChI=1S/C17H20N2O5/c1-9(2)24-16(20)14-10(3)19(4)17(21)18-15(14)11-5-6-12-13(7-11)23-8-22-12/h5-7,9,15H,8H2,1-4H3,(H,18,21)
InChIKey AJCHBSJAUXNEGZ-UHFFFAOYSA-N
Mol Weight 332.36 g/mol
Molecular Formula C17H20N2O5
Exact Mass 332.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID FVK2wvJJTqv
Name 1,6-dimethyl-4-(benzo-1,3-dioxolan-5-yl)-5-isopropoxycarbonyl-1,2,3,4-tetrahydropyrimidine-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O5
InChI InChI=1S/C17H20N2O5/c1-9(2)24-16(20)14-10(3)19(4)17(21)18-15(14)11-5-6-12-13(7-11)23-8-22-12/h5-7,9,15H,8H2,1-4H3,(H,18,21)
InChIKey AJCHBSJAUXNEGZ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6