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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[3-(phenylmethoxy)phenyl]-, 2-ethoxyethyl ester
SpectraBase Compound ID BpQCuuCk9YE
InChI InChI=1S/C23H26N2O5/c1-3-28-12-13-29-22(26)20-16(2)24-23(27)25-21(20)18-10-7-11-19(14-18)30-15-17-8-5-4-6-9-17/h4-11,14,21H,3,12-13,15H2,1-2H3,(H2,24,25,27)
InChIKey PCPRHSQVJMVTFQ-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C23H26N2O5
Exact Mass 410.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5RuUbx3ewc
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[3-(phenylmethoxy)phenyl]-, 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/C23H26N2O5/c1-3-28-12-13-29-22(26)20-16(2)24-23(27)25-21(20)18-10-7-11-19(14-18)30-15-17-8-5-4-6-9-17/h4-11,14,21H,3,12-13,15H2,1-2H3,(H2,24,25,27)
InChIKey PCPRHSQVJMVTFQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7290
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/10328774