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1-piperazinecarbothioamide, 4-[2-(4-morpholinyl)-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID H4ND9hOVAw6
InChI InChI=1S/C18H33N5O3S/c24-17(22-10-14-26-15-11-22)16-21-4-6-23(7-5-21)18(27)19-2-1-3-20-8-12-25-13-9-20/h1-16H2,(H,19,27)
InChIKey LACBCODENCBGIK-UHFFFAOYSA-N
Mol Weight 399.6 g/mol
Molecular Formula C18H33N5O3S
Exact Mass 399.230411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVtea0ksAsw
Name 1-piperazinecarbothioamide, 4-[2-(4-morpholinyl)-2-oxoethyl]-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/C18H33N5O3S/c24-17(22-10-14-26-15-11-22)16-21-4-6-23(7-5-21)18(27)19-2-1-3-20-8-12-25-13-9-20/h1-16H2,(H,19,27)
InChIKey LACBCODENCBGIK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8265
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: F31871; Labnumber: NNA-V-25290