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4-pyrimidineacetic acid, 1,6-dihydro-2-(4-morpholinyl)-6-oxo-, methyl ester
SpectraBase Compound ID Gcoc3XaaDop
InChI InChI=1S/C11H15N3O4/c1-17-10(16)7-8-6-9(15)13-11(12-8)14-2-4-18-5-3-14/h6H,2-5,7H2,1H3,(H,12,13,15)
InChIKey FXCBUKKLYPZLIX-UHFFFAOYSA-N
Mol Weight 253.26 g/mol
Molecular Formula C11H15N3O4
Exact Mass 253.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jbz6NjE3QGW
Name 4-pyrimidineacetic acid, 1,6-dihydro-2-(4-morpholinyl)-6-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/C11H15N3O4/c1-17-10(16)7-8-6-9(15)13-11(12-8)14-2-4-18-5-3-14/h6H,2-5,7H2,1H3,(H,12,13,15)
InChIKey FXCBUKKLYPZLIX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10971
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: F40840; Labnumber: VGU-114192
Temperature 308 °C