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3-[5-(2,4-dichloro-6-methylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 6deY3Zl3sFs
InChI InChI=1S/C27H26Cl2N2O3/c1-18-16-20(28)17-23(29)25(18)34-15-7-3-6-14-31-26(19-10-12-21(33-2)13-11-19)30-24-9-5-4-8-22(24)27(31)32/h4-5,8-13,16-17H,3,6-7,14-15H2,1-2H3
InChIKey WFGKMQVHIUAXIL-UHFFFAOYSA-N
Mol Weight 497.42 g/mol
Molecular Formula C27H26Cl2N2O3
Exact Mass 496.132048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2I3A7SM97y8
Name 3-[5-(2,4-dichloro-6-methylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
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/C27H26Cl2N2O3/c1-18-16-20(28)17-23(29)25(18)34-15-7-3-6-14-31-26(19-10-12-21(33-2)13-11-19)30-24-9-5-4-8-22(24)27(31)32/h4-5,8-13,16-17H,3,6-7,14-15H2,1-2H3
InChIKey WFGKMQVHIUAXIL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21908
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: D55914; Labnumber: RNOP4-0900; SBI_ID: SBI-021912
Temperature 315 °C