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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3-phenoxyphenyl)-, 2-ethoxyethyl ester
SpectraBase Compound ID ANRRVdQHhSr
InChI InChI=1S/C22H24N2O5/c1-3-27-12-13-28-21(25)19-15(2)23-22(26)24-20(19)16-8-7-11-18(14-16)29-17-9-5-4-6-10-17/h4-11,14,20H,3,12-13H2,1-2H3,(H2,23,24,26)
InChIKey IOISYLCNIMCMPP-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ij1GGlto1RW
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3-phenoxyphenyl)-, 2-ethoxyethyl 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/C22H24N2O5/c1-3-27-12-13-28-21(25)19-15(2)23-22(26)24-20(19)16-8-7-11-18(14-16)29-17-9-5-4-6-10-17/h4-11,14,20H,3,12-13H2,1-2H3,(H2,23,24,26)
InChIKey IOISYLCNIMCMPP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_475
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/11258257