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acetamide, N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[1,2,3,4-tetrahydro-3-(4-hydroxyphenyl)-4-oxo-2-quinazolinyl]phenoxy]-
SpectraBase Compound ID 7YUTl0G1d4P
InChI InChI=1S/C32H31N3O5/c1-4-39-29-18-22(10-16-28(29)40-19-30(37)33-23-11-9-20(2)21(3)17-23)31-34-27-8-6-5-7-26(27)32(38)35(31)24-12-14-25(36)15-13-24/h5-18,31,34,36H,4,19H2,1-3H3,(H,33,37)
InChIKey QONNOHCJACXYNU-UHFFFAOYSA-N
Mol Weight 537.6 g/mol
Molecular Formula C32H31N3O5
Exact Mass 537.226371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GgkOA4hA8FB
Name N-(3,4-dimethylphenyl)-2-{2-ethoxy-4-[3-(4-hydroxyphenyl)-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl]phenoxy}acetamide
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/C32H31N3O5/c1-4-39-29-18-22(10-16-28(29)40-19-30(37)33-23-11-9-20(2)21(3)17-23)31-34-27-8-6-5-7-26(27)32(38)35(31)24-12-14-25(36)15-13-24/h5-18,31,34,36H,4,19H2,1-3H3,(H,33,37)
InChIKey QONNOHCJACXYNU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5084
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: NMR/11211470; Labnumber: LP-0201593; IOH_ID: IOH-005085