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5-acetyl-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID 6iNzR1MsRab
InChI InChI=1S/C27H25ClN2O4/c1-3-33-23-15-19(13-14-22(23)34-16-20-11-7-8-12-21(20)28)26-24(17(2)31)25(29-27(32)30-26)18-9-5-4-6-10-18/h4-15,26H,3,16H2,1-2H3,(H2,29,30,32)
InChIKey DLDFSKHIKQKQHZ-UHFFFAOYSA-N
Mol Weight 476.96 g/mol
Molecular Formula C27H25ClN2O4
Exact Mass 476.150285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhcOOw7cBrw
Name 5-acetyl-4-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
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/C27H25ClN2O4/c1-3-33-23-15-19(13-14-22(23)34-16-20-11-7-8-12-21(20)28)26-24(17(2)31)25(29-27(32)30-26)18-9-5-4-6-10-18/h4-15,26H,3,16H2,1-2H3,(H2,29,30,32)
InChIKey DLDFSKHIKQKQHZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34809
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: 9434794; SBI_ID: SBI-034813
Temperature 306 °C