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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[3-(phenylmethoxy)phenyl]-, cyclopentyl ester
SpectraBase Compound ID 68AUXm09DMH
InChI InChI=1S/C24H26N2O4/c1-16-21(23(27)30-19-11-5-6-12-19)22(26-24(28)25-16)18-10-7-13-20(14-18)29-15-17-8-3-2-4-9-17/h2-4,7-10,13-14,19,22H,5-6,11-12,15H2,1H3,(H2,25,26,28)
InChIKey ILYFFXNQICVQBO-UHFFFAOYSA-N
Mol Weight 406.48 g/mol
Molecular Formula C24H26N2O4
Exact Mass 406.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQ8o7alxdE3
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[3-(phenylmethoxy)phenyl]-, cyclopentyl 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/C24H26N2O4/c1-16-21(23(27)30-19-11-5-6-12-19)22(26-24(28)25-16)18-10-7-13-20(14-18)29-15-17-8-3-2-4-9-17/h2-4,7-10,13-14,19,22H,5-6,11-12,15H2,1H3,(H2,25,26,28)
InChIKey ILYFFXNQICVQBO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_427
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/11258193