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3pPTUuTEVXa
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3pPTUuTEVXa
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethyl]-
SpectraBase Compound ID 3jYtkSJxLjK
InChI InChI=1S/C26H23ClN2O3/c1-3-6-18-9-14-23(24(17-18)31-2)32-16-15-29-25(19-10-12-20(27)13-11-19)28-22-8-5-4-7-21(22)26(29)30/h3-5,7-14,17H,1,6,15-16H2,2H3
InChIKey LFOMRRFZECWVKR-UHFFFAOYSA-N
Mol Weight 446.93 g/mol
Molecular Formula C26H23ClN2O3
Exact Mass 446.13972 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pPTUuTEVXa
Name 4(3H)-quinazolinone, 2-(4-chlorophenyl)-3-[2-[2-methoxy-4-(2-propenyl)phenoxy]ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H23ClN2O3/c1-3-6-18-9-14-23(24(17-18)31-2)32-16-15-29-25(19-10-12-20(27)13-11-19)28-22-8-5-4-7-21(22)26(29)30/h3-5,7-14,17H,1,6,15-16H2,2H3
InChIKey LFOMRRFZECWVKR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3354
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/11278201
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