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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxyphenyl)-6-methyl-2-oxo-, 2-(ethylthio)ethyl ester
SpectraBase Compound ID LLGbkgCeyZ5
InChI InChI=1S/C17H22N2O4S/c1-4-24-9-8-23-16(20)14-11(2)18-17(21)19-15(14)12-6-5-7-13(10-12)22-3/h5-7,10,15H,4,8-9H2,1-3H3,(H2,18,19,21)
InChIKey FHIVVPLEYLOECR-UHFFFAOYSA-N
Mol Weight 350.43 g/mol
Molecular Formula C17H22N2O4S
Exact Mass 350.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GygPuXXBNnA
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxyphenyl)-6-methyl-2-oxo-, 2-(ethylthio)ethyl 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/C17H22N2O4S/c1-4-24-9-8-23-16(20)14-11(2)18-17(21)19-15(14)12-6-5-7-13(10-12)22-3/h5-7,10,15H,4,8-9H2,1-3H3,(H2,18,19,21)
InChIKey FHIVVPLEYLOECR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_448
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/11258222