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2-((2-(4-(sec-butoxy)phenoxy)ethyl)thio)quinazolin-4(3H)-one

View entire compound with spectra: 2 NMR

2-((2-(4-(sec-butoxy)phenoxy)ethyl)thio)quinazolin-4(3H)-one
SpectraBase Compound ID 7ghnHpH4P87
InChI InChI=1S/C20H22N2O3S/c1-3-14(2)25-16-10-8-15(9-11-16)24-12-13-26-20-21-18-7-5-4-6-17(18)19(23)22-20/h4-11,14H,3,12-13H2,1-2H3,(H,21,22,23)
InChIKey BGHWHLIISDBXPJ-UHFFFAOYSA-N
Mol Weight 370.47 g/mol
Molecular Formula C20H22N2O3S
Exact Mass 370.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FcpKa0ETYd
Name 2-((2-(4-(sec-butoxy)phenoxy)ethyl)thio)quinazolin-4(3H)-one
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/C20H22N2O3S/c1-3-14(2)25-16-10-8-15(9-11-16)24-12-13-26-20-21-18-7-5-4-6-17(18)19(23)22-20/h4-11,14H,3,12-13H2,1-2H3,(H,21,22,23)
InChIKey BGHWHLIISDBXPJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4674
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: NMR/11318823