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3-[4-([1,1'-biphenyl]-2-yloxy)butyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID CBq5xDY2ite
InChI InChI=1S/C31H28N2O3/c1-35-25-19-17-24(18-20-25)30-32-28-15-7-5-14-27(28)31(34)33(30)21-9-10-22-36-29-16-8-6-13-26(29)23-11-3-2-4-12-23/h2-8,11-20H,9-10,21-22H2,1H3
InChIKey YELDWPLTQIMFTD-UHFFFAOYSA-N
Mol Weight 476.58 g/mol
Molecular Formula C31H28N2O3
Exact Mass 476.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZmScdUhRo7
Name 3-[4-([1,1'-biphenyl]-2-yloxy)butyl]-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/C31H28N2O3/c1-35-25-19-17-24(18-20-25)30-32-28-15-7-5-14-27(28)31(34)33(30)21-9-10-22-36-29-16-8-6-13-26(29)23-11-3-2-4-12-23/h2-8,11-20H,9-10,21-22H2,1H3
InChIKey YELDWPLTQIMFTD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20020
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: D15670; Labnumber: RNOP4-0820; SBI_ID: SBI-020024
Temperature 306 °C