For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(5-chloro-2-methylphenyl)-2-({3-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)acetamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methylphenyl)-2-({3-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)acetamide
SpectraBase Compound ID DWFnJ3DjKMU
InChI InChI=1S/C22H19Cl2N5O2S/c1-14-6-7-15(23)10-19(14)26-20(30)13-32-22-27-18-5-3-2-4-17(18)21(31)29(22)9-8-28-12-16(24)11-25-28/h2-7,10-12H,8-9,13H2,1H3,(H,26,30)
InChIKey OUMLHNUYRUQJKH-UHFFFAOYSA-N
Mol Weight 488.39 g/mol
Molecular Formula C22H19Cl2N5O2S
Exact Mass 487.063651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4rMUYeZ5Dxs
Name N-(5-chloro-2-methylphenyl)-2-({3-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)acetamide
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/C22H19Cl2N5O2S/c1-14-6-7-15(23)10-19(14)26-20(30)13-32-22-27-18-5-3-2-4-17(18)21(31)29(22)9-8-28-12-16(24)11-25-28/h2-7,10-12H,8-9,13H2,1H3,(H,26,30)
InChIKey OUMLHNUYRUQJKH-UHFFFAOYSA-N
NMR Offset 17.9112
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_SBI_36227_30740
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: 1724749; SBI_ID: SBI-030744
Temperature 303 °C