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

*Links on SpectraBase are not permalinks.
5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-[4-(1-methylethyl)phenyl]-2-oxo-, methyl ester
SpectraBase Compound ID ouS4ycE80o
InChI InChI=1S/C16H20N2O3/c1-9(2)11-5-7-12(8-6-11)14-13(15(19)21-4)10(3)17-16(20)18-14/h5-9,14H,1-4H3,(H2,17,18,20)
InChIKey DLRFGDPJTBWVHS-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 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 1SAXIjwmpqE
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-[4-(1-methylethyl)phenyl]-2-oxo-, methyl ester
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/C16H20N2O3/c1-9(2)11-5-7-12(8-6-11)14-13(15(19)21-4)10(3)17-16(20)18-14/h5-9,14H,1-4H3,(H2,17,18,20)
InChIKey DLRFGDPJTBWVHS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2050
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: NMR/11268554