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{4-chloro-2-methoxy-6-[5-(methoxycarbonyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl]phenoxy}acetic acid
SpectraBase Compound ID KpgWT1wUw0x
InChI InChI=1S/C16H17ClN2O7/c1-7-12(15(22)25-3)13(19-16(23)18-7)9-4-8(17)5-10(24-2)14(9)26-6-11(20)21/h4-5,13H,6H2,1-3H3,(H,20,21)(H2,18,19,23)
InChIKey OFVVSBCFTDOPAP-UHFFFAOYSA-N
Mol Weight 384.77 g/mol
Molecular Formula C16H17ClN2O7
Exact Mass 384.072429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Hx73PGg9Lj
Name {4-chloro-2-methoxy-6-[5-(methoxycarbonyl)-6-methyl-2-oxo-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/C16H17ClN2O7/c1-7-12(15(22)25-3)13(19-16(23)18-7)9-4-8(17)5-10(24-2)14(9)26-6-11(20)21/h4-5,13H,6H2,1-3H3,(H,20,21)(H2,18,19,23)
InChIKey OFVVSBCFTDOPAP-UHFFFAOYSA-N
NMR Offset 17.9111
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31715
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: 1843254; SBI_ID: SBI-031719
Temperature 303 °C