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{4-[5-(ethoxycarbonyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl]phenoxy}acetic acid
SpectraBase Compound ID 2vwfDLPfL5Y
InChI InChI=1S/C21H20N2O6/c1-2-28-20(26)17-18(13-6-4-3-5-7-13)22-21(27)23-19(17)14-8-10-15(11-9-14)29-12-16(24)25/h3-11,19H,2,12H2,1H3,(H,24,25)(H2,22,23,27)
InChIKey PTMLWQPSLLVJIE-UHFFFAOYSA-N
Mol Weight 396.4 g/mol
Molecular Formula C21H20N2O6
Exact Mass 396.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tndscpA7sT
Name {4-[5-(ethoxycarbonyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl]phenoxy}acetic acid
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/C21H20N2O6/c1-2-28-20(26)17-18(13-6-4-3-5-7-13)22-21(27)23-19(17)14-8-10-15(11-9-14)29-12-16(24)25/h3-11,19H,2,12H2,1H3,(H,24,25)(H2,22,23,27)
InChIKey PTMLWQPSLLVJIE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13562
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/9143416; UBI_ID: UBI-013565
Temperature 308 °C