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7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-N-[(2-methoxyphenyl)methyl]-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thioxo-

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7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-N-[(2-methoxyphenyl)methyl]-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thioxo-
SpectraBase Compound ID I7aeHXDsGxT
InChI InChI=1S/C24H26N4O4S/c1-32-20-7-3-2-6-17(20)15-25-22(30)16-9-10-18-19(14-16)26-24(33)28(23(18)31)13-5-12-27-11-4-8-21(27)29/h2-3,6-7,9-10,14H,4-5,8,11-13,15H2,1H3,(H,25,30)(H,26,33)
InChIKey WWCBDAJNMZAQGK-UHFFFAOYSA-N
Mol Weight 466.56 g/mol
Molecular Formula C24H26N4O4S
Exact Mass 466.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ImayrFq6sb
Name 7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-N-[(2-methoxyphenyl)methyl]-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thioxo-
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/C24H26N4O4S/c1-32-20-7-3-2-6-17(20)15-25-22(30)16-9-10-18-19(14-16)26-24(33)28(23(18)31)13-5-12-27-11-4-8-21(27)29/h2-3,6-7,9-10,14H,4-5,8,11-13,15H2,1H3,(H,25,30)(H,26,33)
InChIKey WWCBDAJNMZAQGK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7306
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/10328801