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

*Links on SpectraBase are not permalinks.
2-isopropoxyethyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID IQXKj615sIN
InChI InChI=1S/C18H22N2O6/c1-10(2)23-6-7-24-17(21)15-11(3)19-18(22)20-16(15)12-4-5-13-14(8-12)26-9-25-13/h4-5,8,10,16H,6-7,9H2,1-3H3,(H2,19,20,22)
InChIKey IULXJIFJJIHXKP-UHFFFAOYSA-N
Mol Weight 362.38 g/mol
Molecular Formula C18H22N2O6
Exact Mass 362.147786 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 3TFvdFC9lNv
Name 2-isopropoxyethyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H22N2O6/c1-10(2)23-6-7-24-17(21)15-11(3)19-18(22)20-16(15)12-4-5-13-14(8-12)26-9-25-13/h4-5,8,10,16H,6-7,9H2,1-3H3,(H2,19,20,22)
InChIKey IULXJIFJJIHXKP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17366
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9684355; Labnumber: SAS0006336; UZI_ID: UZI-017373
Temperature 308 °C