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4-(4-tert-butylphenoxy)-2-(4-isopropoxyphenyl)quinazoline

View entire compound with spectra: 1 NMR

4-(4-tert-butylphenoxy)-2-(4-isopropoxyphenyl)quinazoline
SpectraBase Compound ID A6QLfzNswZX
InChI InChI=1S/C27H28N2O2/c1-18(2)30-21-14-10-19(11-15-21)25-28-24-9-7-6-8-23(24)26(29-25)31-22-16-12-20(13-17-22)27(3,4)5/h6-18H,1-5H3
InChIKey YPLHDOQCQADBQQ-UHFFFAOYSA-N
Mol Weight 412.53 g/mol
Molecular Formula C27H28N2O2
Exact Mass 412.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAfmrIXyYe
Name 4-(4-tert-butylphenoxy)-2-(4-isopropoxyphenyl)quinazoline
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/C27H28N2O2/c1-18(2)30-21-14-10-19(11-15-21)25-28-24-9-7-6-8-23(24)26(29-25)31-22-16-12-20(13-17-22)27(3,4)5/h6-18H,1-5H3
InChIKey YPLHDOQCQADBQQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10851
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: E03258; Labnumber: RNOP-2043; SBI_ID: SBI-010854
Temperature 318 °C