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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxyphenyl)-6-methyl-2-oxo-, 2-propoxyethyl ester

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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxyphenyl)-6-methyl-2-oxo-, 2-propoxyethyl ester
SpectraBase Compound ID IdSSs03iiVe
InChI InChI=1S/C17H22N2O5/c1-3-8-23-9-10-24-16(21)14-11(2)18-17(22)19-15(14)12-4-6-13(20)7-5-12/h4-7,15,20H,3,8-10H2,1-2H3,(H2,18,19,22)
InChIKey NQJYZVKJRLVBJM-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C17H22N2O5
Exact Mass 334.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZRXvouf8PX
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxyphenyl)-6-methyl-2-oxo-, 2-propoxyethyl 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/C17H22N2O5/c1-3-8-23-9-10-24-16(21)14-11(2)18-17(22)19-15(14)12-4-6-13(20)7-5-12/h4-7,15,20H,3,8-10H2,1-2H3,(H2,18,19,22)
InChIKey NQJYZVKJRLVBJM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_301
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/11221198; Labnumber: SAS-tst4531