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2-[(3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-ethylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-[(3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-ethylphenyl)acetamide
SpectraBase Compound ID KpViS1hG1VR
InChI InChI=1S/C20H21N3O2S/c1-3-14-9-11-15(12-10-14)21-18(24)13-26-20-22-17-8-6-5-7-16(17)19(25)23(20)4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24)
InChIKey XTVAICXCUDLAKZ-UHFFFAOYSA-N
Mol Weight 367.47 g/mol
Molecular Formula C20H21N3O2S
Exact Mass 367.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8izM77iweI
Name 2-[(3-ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-ethylphenyl)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/C20H21N3O2S/c1-3-14-9-11-15(12-10-14)21-18(24)13-26-20-22-17-8-6-5-7-16(17)19(25)23(20)4-2/h5-12H,3-4,13H2,1-2H3,(H,21,24)
InChIKey XTVAICXCUDLAKZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24891
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: D48655; Labnumber: VGU-12880; SBI_ID: SBI-024895
Temperature 308 °C