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7-quinazolinecarboxamide, N-cyclohexyl-1,2,3,4-tetrahydro-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thioxo-
SpectraBase Compound ID As4CQdtfGxH
InChI InChI=1S/C22H28N4O3S/c27-19-8-4-11-25(19)12-5-13-26-21(29)17-10-9-15(14-18(17)24-22(26)30)20(28)23-16-6-2-1-3-7-16/h9-10,14,16H,1-8,11-13H2,(H,23,28)(H,24,30)
InChIKey ULLPPRXPKYXHNS-UHFFFAOYSA-N
Mol Weight 428.55 g/mol
Molecular Formula C22H28N4O3S
Exact Mass 428.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6r0Q31MwqIV
Name 7-quinazolinecarboxamide, N-cyclohexyl-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/C22H28N4O3S/c27-19-8-4-11-25(19)12-5-13-26-21(29)17-10-9-15(14-18(17)24-22(26)30)20(28)23-16-6-2-1-3-7-16/h9-10,14,16H,1-8,11-13H2,(H,23,28)(H,24,30)
InChIKey ULLPPRXPKYXHNS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_346
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/10318953