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3-[5-(2,6-dichlorophenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 975Oa1pxDYw
InChI InChI=1S/C26H24Cl2N2O3/c1-32-19-14-12-18(13-15-19)25-29-23-11-4-3-8-20(23)26(31)30(25)16-5-2-6-17-33-24-21(27)9-7-10-22(24)28/h3-4,7-15H,2,5-6,16-17H2,1H3
InChIKey UJVGAOLHISUPKV-UHFFFAOYSA-N
Mol Weight 483.4 g/mol
Molecular Formula C26H24Cl2N2O3
Exact Mass 482.116398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23kExMbrSpr
Name 3-[5-(2,6-dichlorophenoxy)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/C26H24Cl2N2O3/c1-32-19-14-12-18(13-15-19)25-29-23-11-4-3-8-20(23)26(31)30(25)16-5-2-6-17-33-24-21(27)9-7-10-22(24)28/h3-4,7-15H,2,5-6,16-17H2,1H3
InChIKey UJVGAOLHISUPKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25364
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: D49733; Labnumber: RNOP4-0914; SBI_ID: SBI-025368
Temperature 318 °C