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3-[2-(2-chloro-6-methylphenoxy)ethyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 6Lse6FXjUho
InChI InChI=1S/C24H21ClN2O3/c1-16-6-5-8-20(25)22(16)30-15-14-27-23(17-10-12-18(29-2)13-11-17)26-21-9-4-3-7-19(21)24(27)28/h3-13H,14-15H2,1-2H3
InChIKey ZUUAKFSFIJBMRM-UHFFFAOYSA-N
Mol Weight 420.9 g/mol
Molecular Formula C24H21ClN2O3
Exact Mass 420.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zLKzi81GdZ
Name 3-[2-(2-chloro-6-methylphenoxy)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/C24H21ClN2O3/c1-16-6-5-8-20(25)22(16)30-15-14-27-23(17-10-12-18(29-2)13-11-17)26-21-9-4-3-7-19(21)24(27)28/h3-13H,14-15H2,1-2H3
InChIKey ZUUAKFSFIJBMRM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12192
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: D59795; Labnumber: RNOP4-0699; SBI_ID: SBI-012195
Temperature 315 °C