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3-{2-[2-(4-chloro-3-ethylphenoxy)ethoxy]ethyl}-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID V0g6wGcFQY
InChI InChI=1S/C27H27ClN2O4/c1-3-19-18-22(12-13-24(19)28)34-17-16-33-15-14-30-26(20-8-10-21(32-2)11-9-20)29-25-7-5-4-6-23(25)27(30)31/h4-13,18H,3,14-17H2,1-2H3
InChIKey USBICSKPKSWNMK-UHFFFAOYSA-N
Mol Weight 478.98 g/mol
Molecular Formula C27H27ClN2O4
Exact Mass 478.165935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMJqxyRaQ7F
Name 3-{2-[2-(4-chloro-3-ethylphenoxy)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/C27H27ClN2O4/c1-3-19-18-22(12-13-24(19)28)34-17-16-33-15-14-30-26(20-8-10-21(32-2)11-9-20)29-25-7-5-4-6-23(25)27(30)31/h4-13,18H,3,14-17H2,1-2H3
InChIKey USBICSKPKSWNMK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5274
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: E13642; Labnumber: RNOP4-0755; SBI_ID: SBI-005276
Temperature 315 °C