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3-[6-(2-tert-butylphenoxy)hexyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID yPiVvLZzEu
InChI InChI=1S/C31H36N2O3/c1-31(2,3)26-14-8-10-16-28(26)36-22-12-6-5-11-21-33-29(23-17-19-24(35-4)20-18-23)32-27-15-9-7-13-25(27)30(33)34/h7-10,13-20H,5-6,11-12,21-22H2,1-4H3
InChIKey QMQRSFWSSGYYCV-UHFFFAOYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C31H36N2O3
Exact Mass 484.272593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VmTnhXHgZf
Name 3-[6-(2-tert-butylphenoxy)hexyl]-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/C31H36N2O3/c1-31(2,3)26-14-8-10-16-28(26)36-22-12-6-5-11-21-33-29(23-17-19-24(35-4)20-18-23)32-27-15-9-7-13-25(27)30(33)34/h7-10,13-20H,5-6,11-12,21-22H2,1-4H3
InChIKey QMQRSFWSSGYYCV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25354
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: D49720; Labnumber: RNOP4-0790; SBI_ID: SBI-025358
Temperature 318 °C