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3-[4-(2-tert-butylphenoxy)butyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 9jbAa8yQU1I
InChI InChI=1S/C29H32N2O3/c1-29(2,3)24-12-6-8-14-26(24)34-20-10-9-19-31-27(21-15-17-22(33-4)18-16-21)30-25-13-7-5-11-23(25)28(31)32/h5-8,11-18H,9-10,19-20H2,1-4H3
InChIKey IDLACGCBJJZRDR-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C29H32N2O3
Exact Mass 456.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gj81sPhrevs
Name 3-[4-(2-tert-butylphenoxy)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/C29H32N2O3/c1-29(2,3)24-12-6-8-14-26(24)34-20-10-9-19-31-27(21-15-17-22(33-4)18-16-21)30-25-13-7-5-11-23(25)28(31)32/h5-8,11-18H,9-10,19-20H2,1-4H3
InChIKey IDLACGCBJJZRDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27625
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: D77294; Labnumber: RNOP4-1010; SBI_ID: SBI-027629
Temperature 308 °C