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1-piperazinecarbothioamide, 4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID 1oiQx7uEBpZ
InChI InChI=1S/C20H35N5OS/c1-18-4-5-19(2)25(18)13-10-23-8-11-24(12-9-23)20(27)21-6-3-7-22-14-16-26-17-15-22/h4-5H,3,6-17H2,1-2H3,(H,21,27)
InChIKey SAANRTANOMJHLR-UHFFFAOYSA-N
Mol Weight 393.6 g/mol
Molecular Formula C20H35N5OS
Exact Mass 393.256232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID X0Gwr64iX9
Name 1-piperazinecarbothioamide, 4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-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/C20H35N5OS/c1-18-4-5-19(2)25(18)13-10-23-8-11-24(12-9-23)20(27)21-6-3-7-22-14-16-26-17-15-22/h4-5H,3,6-17H2,1-2H3,(H,21,27)
InChIKey SAANRTANOMJHLR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9681
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: F36119; Labnumber: NNA-V-25298