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acetamide, 2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-(5-methyl-3-isoxazolyl)-
SpectraBase Compound ID xnBWMiEq2u
InChI InChI=1S/C19H20N4O3S/c1-12-10-16(22-26-12)21-17(24)11-27-19-20-15-9-5-4-8-14(15)18(25)23(19)13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,21,22,24)
InChIKey ZLBUPJCRGNBPQX-UHFFFAOYSA-N
Mol Weight 384.45 g/mol
Molecular Formula C19H20N4O3S
Exact Mass 384.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83dM97kPpUc
Name acetamide, 2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-(5-methyl-3-isoxazolyl)-
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/C19H20N4O3S/c1-12-10-16(22-26-12)21-17(24)11-27-19-20-15-9-5-4-8-14(15)18(25)23(19)13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,21,22,24)
InChIKey ZLBUPJCRGNBPQX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7318
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/10328817