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3-[5-(2,6-diisopropylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone

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3-[5-(2,6-diisopropylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID LWedRnKeALr
InChI InChI=1S/C32H38N2O3/c1-22(2)26-13-11-14-27(23(3)4)30(26)37-21-10-6-9-20-34-31(24-16-18-25(36-5)19-17-24)33-29-15-8-7-12-28(29)32(34)35/h7-8,11-19,22-23H,6,9-10,20-21H2,1-5H3
InChIKey WBNIGBWFCDNDPW-UHFFFAOYSA-N
Mol Weight 498.7 g/mol
Molecular Formula C32H38N2O3
Exact Mass 498.288243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5AezxtiIdAm
Name 3-[5-(2,6-diisopropylphenoxy)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/C32H38N2O3/c1-22(2)26-13-11-14-27(23(3)4)30(26)37-21-10-6-9-20-34-31(24-16-18-25(36-5)19-17-24)33-29-15-8-7-12-28(29)32(34)35/h7-8,11-19,22-23H,6,9-10,20-21H2,1-5H3
InChIKey WBNIGBWFCDNDPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18160
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: D31910; Labnumber: RNOP4-0920; SBI_ID: SBI-018163
Temperature 318 °C