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3-{2-[2-(4-tert-butylphenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID HehB3FI1P3h
InChI InChI=1S/C29H32N2O4/c1-29(2,3)22-11-15-24(16-12-22)35-20-19-34-18-17-31-27(21-9-13-23(33-4)14-10-21)30-26-8-6-5-7-25(26)28(31)32/h5-16H,17-20H2,1-4H3
InChIKey PBOIZWJDMSTWPT-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C29H32N2O4
Exact Mass 472.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KS9W3SnVLkB
Name 3-{2-[2-(4-tert-butylphenoxy)ethoxy]ethyl}-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/C29H32N2O4/c1-29(2,3)22-11-15-24(16-12-22)35-20-19-34-18-17-31-27(21-9-13-23(33-4)14-10-21)30-26-8-6-5-7-25(26)28(31)32/h5-16H,17-20H2,1-4H3
InChIKey PBOIZWJDMSTWPT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25359
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: D49725; Labnumber: RNOP4-0825; SBI_ID: SBI-025363
Temperature 318 °C