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

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7-quinazolinecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thioxo-
SpectraBase Compound ID 9eqRrQMstXC
InChI InChI=1S/C26H30N4O5S/c1-34-21-9-6-17(15-22(21)35-2)10-11-27-24(32)18-7-8-19-20(16-18)28-26(36)30(25(19)33)14-4-13-29-12-3-5-23(29)31/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,27,32)(H,28,36)
InChIKey VOVCCVNPAQMFAB-UHFFFAOYSA-N
Mol Weight 510.61 g/mol
Molecular Formula C26H30N4O5S
Exact Mass 510.193691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jGryKrZJVR
Name 7-quinazolinecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-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/C26H30N4O5S/c1-34-21-9-6-17(15-22(21)35-2)10-11-27-24(32)18-7-8-19-20(16-18)28-26(36)30(25(19)33)14-4-13-29-12-3-5-23(29)31/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,27,32)(H,28,36)
InChIKey VOVCCVNPAQMFAB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7308
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/10328803