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7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-N-[(4-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-[(4-methoxyphenyl)methyl]-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thioxo-
SpectraBase Compound ID Fs4eVkYybJc
InChI InChI=1S/C24H26N4O4S/c1-32-18-8-5-16(6-9-18)15-25-22(30)17-7-10-19-20(14-17)26-24(33)28(23(19)31)13-3-12-27-11-2-4-21(27)29/h5-10,14H,2-4,11-13,15H2,1H3,(H,25,30)(H,26,33)
InChIKey FOLBUFOTAKXBNX-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 Ehm2tL0tIVw
Name 7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-N-[(4-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/c1-32-18-8-5-16(6-9-18)15-25-22(30)17-7-10-19-20(14-17)26-24(33)28(23(19)31)13-3-12-27-11-2-4-21(27)29/h5-10,14H,2-4,11-13,15H2,1H3,(H,25,30)(H,26,33)
InChIKey FOLBUFOTAKXBNX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7305
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/10328800