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3-{2-[2-(3-chlorophenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID AvcJjTI1yTx
InChI InChI=1S/C25H23ClN2O4/c1-30-20-11-9-18(10-12-20)24-27-23-8-3-2-7-22(23)25(29)28(24)13-14-31-15-16-32-21-6-4-5-19(26)17-21/h2-12,17H,13-16H2,1H3
InChIKey BTTIWQZKLSGGEG-UHFFFAOYSA-N
Mol Weight 450.92 g/mol
Molecular Formula C25H23ClN2O4
Exact Mass 450.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ZUZ8kIaKkd
Name 3-{2-[2-(3-chlorophenoxy)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/C25H23ClN2O4/c1-30-20-11-9-18(10-12-20)24-27-23-8-3-2-7-22(23)25(29)28(24)13-14-31-15-16-32-21-6-4-5-19(26)17-21/h2-12,17H,13-16H2,1H3
InChIKey BTTIWQZKLSGGEG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12197
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: D59800; Labnumber: RNOP4-0779; SBI_ID: SBI-012200
Temperature 315 °C