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isopropyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID uEMKJ2psu1
InChI InChI=1S/C21H22N2O4/c1-13(2)26-20(24)18-14(3)22-21(25)23-19(18)15-8-7-11-17(12-15)27-16-9-5-4-6-10-16/h4-13,19H,1-3H3,(H2,22,23,25)
InChIKey OAXAJLFDFKKHHC-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30ndaq5DIdV
Name isopropyl 6-methyl-2-oxo-4-(3-phenoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C21H22N2O4/c1-13(2)26-20(24)18-14(3)22-21(25)23-19(18)15-8-7-11-17(12-15)27-16-9-5-4-6-10-16/h4-13,19H,1-3H3,(H2,22,23,25)
InChIKey OAXAJLFDFKKHHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18284
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: UZI/9121301; UBI_ID: UBI-018287
Temperature 318 °C