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7-quinazolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thioxo-

View entire compound with spectra: 1 NMR

7-quinazolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thioxo-
SpectraBase Compound ID GE7JaJVgvrn
InChI InChI=1S/C24H24N4O5S/c29-21-3-1-8-27(21)9-2-10-28-23(31)17-6-5-16(12-18(17)26-24(28)34)22(30)25-13-15-4-7-19-20(11-15)33-14-32-19/h4-7,11-12H,1-3,8-10,13-14H2,(H,25,30)(H,26,34)
InChIKey MWECZSKTAWBTIY-UHFFFAOYSA-N
Mol Weight 480.54 g/mol
Molecular Formula C24H24N4O5S
Exact Mass 480.146741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8g9mYzWAdnG
Name 7-quinazolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-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/C24H24N4O5S/c29-21-3-1-8-27(21)9-2-10-28-23(31)17-6-5-16(12-18(17)26-24(28)34)22(30)25-13-15-4-7-19-20(11-15)33-14-32-19/h4-7,11-12H,1-3,8-10,13-14H2,(H,25,30)(H,26,34)
InChIKey MWECZSKTAWBTIY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7307
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/10328802