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2-[(2,3,4,5,6-pentamethylbenzyl)sulfanyl]-3-phenyl-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-[(2,3,4,5,6-pentamethylbenzyl)sulfanyl]-3-phenyl-4(3H)-quinazolinone
SpectraBase Compound ID 5Qo4coBST8B
InChI InChI=1S/C26H26N2OS/c1-16-17(2)19(4)23(20(5)18(16)3)15-30-26-27-24-14-10-9-13-22(24)25(29)28(26)21-11-7-6-8-12-21/h6-14H,15H2,1-5H3
InChIKey KOENTVXYAHZHLM-UHFFFAOYSA-N
Mol Weight 414.57 g/mol
Molecular Formula C26H26N2OS
Exact Mass 414.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FP1rjCiEZK
Name 2-[(2,3,4,5,6-pentamethylbenzyl)sulfanyl]-3-phenyl-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/C26H26N2OS/c1-16-17(2)19(4)23(20(5)18(16)3)15-30-26-27-24-14-10-9-13-22(24)25(29)28(26)21-11-7-6-8-12-21/h6-14H,15H2,1-5H3
InChIKey KOENTVXYAHZHLM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15781
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: 987/00002629; Labnumber: 987/00002629218831; VK_ID: VK-015786
Temperature 308 °C