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3-[5-(2-tert-butyl-4-methylphenoxy)pentyl]-2-(4-chlorophenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 4Gj1VypWxeE
InChI InChI=1S/C30H33ClN2O2/c1-21-12-17-27(25(20-21)30(2,3)4)35-19-9-5-8-18-33-28(22-13-15-23(31)16-14-22)32-26-11-7-6-10-24(26)29(33)34/h6-7,10-17,20H,5,8-9,18-19H2,1-4H3
InChIKey KUNTTZYQEZYJHQ-UHFFFAOYSA-N
Mol Weight 489.1 g/mol
Molecular Formula C30H33ClN2O2
Exact Mass 488.223056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ajdIcaEHaR
Name 3-[5-(2-tert-butyl-4-methylphenoxy)pentyl]-2-(4-chlorophenyl)-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/C30H33ClN2O2/c1-21-12-17-27(25(20-21)30(2,3)4)35-19-9-5-8-18-33-28(22-13-15-23(31)16-14-22)32-26-11-7-6-10-24(26)29(33)34/h6-7,10-17,20H,5,8-9,18-19H2,1-4H3
InChIKey KUNTTZYQEZYJHQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9023
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: 134057; Labnumber: RNOP3-0177; VK_ID: VK-009027
Temperature 308 °C