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2-[4-(4-tert-butyl-2-chlorophenoxy)-2-quinazolinyl]phenol
SpectraBase Compound ID KdLWTDoxWBQ
InChI InChI=1S/C24H21ClN2O2/c1-24(2,3)15-12-13-21(18(25)14-15)29-23-16-8-4-6-10-19(16)26-22(27-23)17-9-5-7-11-20(17)28/h4-14,28H,1-3H3
InChIKey WERUGNLSNCIGFJ-UHFFFAOYSA-N
Mol Weight 404.9 g/mol
Molecular Formula C24H21ClN2O2
Exact Mass 404.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7l2Y95poP5q
Name 2-[4-(4-tert-butyl-2-chlorophenoxy)-2-quinazolinyl]phenol
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/C24H21ClN2O2/c1-24(2,3)15-12-13-21(18(25)14-15)29-23-16-8-4-6-10-19(16)26-22(27-23)17-9-5-7-11-20(17)28/h4-14,28H,1-3H3
InChIKey WERUGNLSNCIGFJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18136
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: D31880; Labnumber: RNOP-2370; SBI_ID: SBI-018139
Temperature 318 °C