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2-[4-(5-benzoyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-chloro-6-methoxyphenoxy]acetamide
SpectraBase Compound ID BmQHb99hKn5
InChI InChI=1S/C26H22ClN3O5/c1-34-19-13-17(12-18(27)25(19)35-14-20(28)31)23-21(24(32)16-10-6-3-7-11-16)22(29-26(33)30-23)15-8-4-2-5-9-15/h2-13,23H,14H2,1H3,(H2,28,31)(H2,29,30,33)
InChIKey FLQXNTXJNMPPIP-UHFFFAOYSA-N
Mol Weight 491.93 g/mol
Molecular Formula C26H22ClN3O5
Exact Mass 491.124799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Uav5vGGigI
Name 2-[4-(5-benzoyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-chloro-6-methoxyphenoxy]acetamide
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/C26H22ClN3O5/c1-34-19-13-17(12-18(27)25(19)35-14-20(28)31)23-21(24(32)16-10-6-3-7-11-16)22(29-26(33)30-23)15-8-4-2-5-9-15/h2-13,23H,14H2,1H3,(H2,28,31)(H2,29,30,33)
InChIKey FLQXNTXJNMPPIP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31504
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: 1842928; SBI_ID: SBI-031508
Temperature 308 °C