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3-quinazolinebutanamide, 3,4-dihydro-2-[[2-[(2-methoxyethyl)amino]-2-oxoethyl]thio]-4-oxo-N-(2-phenylethyl)-
SpectraBase Compound ID 4IvClJvuUbG
InChI InChI=1S/C25H30N4O4S/c1-33-17-15-27-23(31)18-34-25-28-21-11-6-5-10-20(21)24(32)29(25)16-7-12-22(30)26-14-13-19-8-3-2-4-9-19/h2-6,8-11H,7,12-18H2,1H3,(H,26,30)(H,27,31)
InChIKey OIHHFJVOCAHEQM-UHFFFAOYSA-N
Mol Weight 482.6 g/mol
Molecular Formula C25H30N4O4S
Exact Mass 482.198777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrijzkYyuDy
Name 3-quinazolinebutanamide, 3,4-dihydro-2-[[2-[(2-methoxyethyl)amino]-2-oxoethyl]thio]-4-oxo-N-(2-phenylethyl)-
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/C25H30N4O4S/c1-33-17-15-27-23(31)18-34-25-28-21-11-6-5-10-20(21)24(32)29(25)16-7-12-22(30)26-14-13-19-8-3-2-4-9-19/h2-6,8-11H,7,12-18H2,1H3,(H,26,30)(H,27,31)
InChIKey OIHHFJVOCAHEQM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1898
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/11268286