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1-piperazinecarbothioamide, 4-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID ByKnIS1kaIp
InChI InChI=1S/C19H30N4O2S/c1-24-18-5-3-17(4-6-18)22-9-11-23(12-10-22)19(26)20-7-2-8-21-13-15-25-16-14-21/h3-6H,2,7-16H2,1H3,(H,20,26)
InChIKey KXGGODYMTUESAV-UHFFFAOYSA-N
Mol Weight 378.54 g/mol
Molecular Formula C19H30N4O2S
Exact Mass 378.208947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MwxPUt4W2o
Name 1-piperazinecarbothioamide, 4-(4-methoxyphenyl)-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/C19H30N4O2S/c1-24-18-5-3-17(4-6-18)22-9-11-23(12-10-22)19(26)20-7-2-8-21-13-15-25-16-14-21/h3-6H,2,7-16H2,1H3,(H,20,26)
InChIKey KXGGODYMTUESAV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8250
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: F31851; Labnumber: NNA-V-25194