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3-[5-(2-chloro-4,6-dimethylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone

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3-[5-(2-chloro-4,6-dimethylphenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 91m16t7PAlD
InChI InChI=1S/C28H29ClN2O3/c1-19-17-20(2)26(24(29)18-19)34-16-8-4-7-15-31-27(21-11-13-22(33-3)14-12-21)30-25-10-6-5-9-23(25)28(31)32/h5-6,9-14,17-18H,4,7-8,15-16H2,1-3H3
InChIKey LSTIHTXNVPRCHY-UHFFFAOYSA-N
Mol Weight 477.0 g/mol
Molecular Formula C28H29ClN2O3
Exact Mass 476.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAEefDOSnvd
Name 3-[5-(2-chloro-4,6-dimethylphenoxy)pentyl]-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/C28H29ClN2O3/c1-19-17-20(2)26(24(29)18-19)34-16-8-4-7-15-31-27(21-11-13-22(33-3)14-12-21)30-25-10-6-5-9-23(25)28(31)32/h5-6,9-14,17-18H,4,7-8,15-16H2,1-3H3
InChIKey LSTIHTXNVPRCHY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25368
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: D49738; Labnumber: RNOP4-0937; SBI_ID: SBI-025372
Temperature 318 °C