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

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7-quinazolinecarboxamide, N-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydro-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thioxo-
SpectraBase Compound ID KIklrB9nyH4
InChI InChI=1S/C23H23ClN4O3S/c24-18-6-2-1-5-16(18)14-25-21(30)15-8-9-17-19(13-15)26-23(32)28(22(17)31)12-4-11-27-10-3-7-20(27)29/h1-2,5-6,8-9,13H,3-4,7,10-12,14H2,(H,25,30)(H,26,32)
InChIKey XXGCWGYNHQHVLF-UHFFFAOYSA-N
Mol Weight 470.98 g/mol
Molecular Formula C23H23ClN4O3S
Exact Mass 470.117939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UXucycd0XO
Name 7-quinazolinecarboxamide, N-[(2-chlorophenyl)methyl]-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/C23H23ClN4O3S/c24-18-6-2-1-5-16(18)14-25-21(30)15-8-9-17-19(13-15)26-23(32)28(22(17)31)12-4-11-27-10-3-7-20(27)29/h1-2,5-6,8-9,13H,3-4,7,10-12,14H2,(H,25,30)(H,26,32)
InChIKey XXGCWGYNHQHVLF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_347
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/10318956