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2-[(4-chlorobenzyl)sulfanyl]-3-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-[(4-chlorobenzyl)sulfanyl]-3-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-4(3H)-quinazolinone
SpectraBase Compound ID JN402ldHcVY
InChI InChI=1S/C20H16Cl2N4OS/c21-15-7-5-14(6-8-15)13-28-20-24-18-4-2-1-3-17(18)19(27)26(20)10-9-25-12-16(22)11-23-25/h1-8,11-12H,9-10,13H2
InChIKey DXJMNVQVIJBDKN-UHFFFAOYSA-N
Mol Weight 431.34 g/mol
Molecular Formula C20H16Cl2N4OS
Exact Mass 430.042188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3dRFOWxtBp
Name 2-[(4-chlorobenzyl)sulfanyl]-3-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-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/C20H16Cl2N4OS/c21-15-7-5-14(6-8-15)13-28-20-24-18-4-2-1-3-17(18)19(27)26(20)10-9-25-12-16(22)11-23-25/h1-8,11-12H,9-10,13H2
InChIKey DXJMNVQVIJBDKN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30921
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: 1728072; SBI_ID: SBI-030925
Temperature 318 °C