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

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7-quinazolinecarboxamide, 3-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro-N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-2-thioxo-
SpectraBase Compound ID 81KrMqvIWR7
InChI InChI=1S/C25H29ClN4O2S/c1-17-9-13-29(14-10-17)12-2-11-27-23(31)19-5-8-21-22(15-19)28-25(33)30(24(21)32)16-18-3-6-20(26)7-4-18/h3-8,15,17H,2,9-14,16H2,1H3,(H,27,31)(H,28,33)
InChIKey DBDVPOWGJBLQMN-UHFFFAOYSA-N
Mol Weight 485.05 g/mol
Molecular Formula C25H29ClN4O2S
Exact Mass 484.169975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID z4T49cyvMA
Name 7-quinazolinecarboxamide, 3-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro-N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-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/C25H29ClN4O2S/c1-17-9-13-29(14-10-17)12-2-11-27-23(31)19-5-8-21-22(15-19)28-25(33)30(24(21)32)16-18-3-6-20(26)7-4-18/h3-8,15,17H,2,9-14,16H2,1H3,(H,27,31)(H,28,33)
InChIKey DBDVPOWGJBLQMN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1894
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/11268281