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1-piperazinecarbothioamide, 4-(4-methyl-2-quinolinyl)-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID EM5SJmvz9id
InChI InChI=1S/C22H31N5OS/c1-18-17-21(24-20-6-3-2-5-19(18)20)26-9-11-27(12-10-26)22(29)23-7-4-8-25-13-15-28-16-14-25/h2-3,5-6,17H,4,7-16H2,1H3,(H,23,29)
InChIKey ANTWSRFHRDFNKO-UHFFFAOYSA-N
Mol Weight 413.58 g/mol
Molecular Formula C22H31N5OS
Exact Mass 413.224932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRfTwwqRffv
Name 1-piperazinecarbothioamide, 4-(4-methyl-2-quinolinyl)-N-[3-(4-morpholinyl)propyl]-
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/C22H31N5OS/c1-18-17-21(24-20-6-3-2-5-19(18)20)26-9-11-27(12-10-26)22(29)23-7-4-8-25-13-15-28-16-14-25/h2-3,5-6,17H,4,7-16H2,1H3,(H,23,29)
InChIKey ANTWSRFHRDFNKO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8258
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: F31862; Labnumber: NNA-V-25265