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

*Links on SpectraBase are not permalinks.
5-pyrimidinecarboxylic acid, 1-acetyl-1,2,3,6-tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-, ethyl ester
SpectraBase Compound ID 4gFyKrwigyn
InChI InChI=1S/C17H20N2O5/c1-5-24-16(21)14-10(2)18-17(22)19(11(3)20)15(14)12-6-8-13(23-4)9-7-12/h6-9,15H,5H2,1-4H3,(H,18,22)
InChIKey XOYQNEWVEYXXGS-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 30F6WlPlZOG
Name 5-pyrimidinecarboxylic acid, 1-acetyl-1,2,3,6-tetrahydro-6-(4-methoxyphenyl)-4-methyl-2-oxo-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.137221747 u
Formula C17H20N2O5
InChI InChI=1S/C17H20N2O5/c1-5-24-16(21)14-10(2)18-17(22)19(11(3)20)15(14)12-6-8-13(23-4)9-7-12/h6-9,15H,5H2,1-4H3,(H,18,22)
InChIKey XOYQNEWVEYXXGS-UHFFFAOYSA-N
Molecular Weight 332.356 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3052
Solvent DMSO-d6
Source Vendor ID: NMR/9258420; Lab Info: *0776014*; Lab Number: BAS 0776014
Temperature 23.85 °C