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3-[3-(4-bromo-2-chlorophenoxy)propyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID PlrHxnFaoN
InChI InChI=1S/C24H20BrClN2O3/c1-30-18-10-7-16(8-11-18)23-27-21-6-3-2-5-19(21)24(29)28(23)13-4-14-31-22-12-9-17(25)15-20(22)26/h2-3,5-12,15H,4,13-14H2,1H3
InChIKey XBYWSLGZLXNFRU-UHFFFAOYSA-N
Mol Weight 499.79 g/mol
Molecular Formula C24H20BrClN2O3
Exact Mass 498.034583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jy4eacrQR5d
Name 3-[3-(4-bromo-2-chlorophenoxy)propyl]-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/C24H20BrClN2O3/c1-30-18-10-7-16(8-11-18)23-27-21-6-3-2-5-19(21)24(29)28(23)13-4-14-31-22-12-9-17(25)15-20(22)26/h2-3,5-12,15H,4,13-14H2,1H3
InChIKey XBYWSLGZLXNFRU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6539
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: D15677; Labnumber: RNOP4-0938; SBI_ID: SBI-006542
Temperature 318 °C