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3-[3-chloro-4-(2-chloro-4-nitrophenoxy)phenyl]-5-ethyl-2,4(1H,3H)-pyrimidinedione
SpectraBase Compound ID D7UByEV4TO8
InChI InChI=1S/C18H13Cl2N3O5/c1-2-10-9-21-18(25)22(17(10)24)11-3-5-15(13(19)7-11)28-16-6-4-12(23(26)27)8-14(16)20/h3-9H,2H2,1H3,(H,21,25)
InChIKey YVAKMHBRAPIUHC-UHFFFAOYSA-N
Mol Weight 422.22 g/mol
Molecular Formula C18H13Cl2N3O5
Exact Mass 421.023226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8z16zvXWiUf
Name 3-[3-chloro-4-(2-chloro-4-nitrophenoxy)phenyl]-5-ethyl-2,4(1H,3H)-pyrimidinedione
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/C18H13Cl2N3O5/c1-2-10-9-21-18(25)22(17(10)24)11-3-5-15(13(19)7-11)28-16-6-4-12(23(26)27)8-14(16)20/h3-9H,2H2,1H3,(H,21,25)
InChIKey YVAKMHBRAPIUHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15616
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: 987/00002303; Labnumber: 987/00002303218827; VK_ID: VK-015621
Temperature 318 °C