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3-[5-(2-tert-butylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 57VRQL5P4SH
InChI InChI=1S/C30H34N2O3/c1-30(2,3)25-13-7-9-15-27(25)35-21-11-5-10-20-32-28(22-16-18-23(34-4)19-17-22)31-26-14-8-6-12-24(26)29(32)33/h6-9,12-19H,5,10-11,20-21H2,1-4H3
InChIKey IVZUMMAIDCJHFB-UHFFFAOYSA-N
Mol Weight 470.6 g/mol
Molecular Formula C30H34N2O3
Exact Mass 470.256943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 582A0g5QTDn
Name 3-[5-(2-tert-butylphenoxy)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/C30H34N2O3/c1-30(2,3)25-13-7-9-15-27(25)35-21-11-5-10-20-32-28(22-16-18-23(34-4)19-17-22)31-26-14-8-6-12-24(26)29(32)33/h6-9,12-19H,5,10-11,20-21H2,1-4H3
InChIKey IVZUMMAIDCJHFB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12207
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: D59813; Labnumber: RNOP4-1011; SBI_ID: SBI-012210
Temperature 315 °C