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1-piperazinecarbothioamide, N-methyl-4-[2-(4-morpholinyl)-2-oxoethyl]-
SpectraBase Compound ID FH7d5Ikb4wt
InChI InChI=1S/C12H22N4O2S/c1-13-12(19)16-4-2-14(3-5-16)10-11(17)15-6-8-18-9-7-15/h2-10H2,1H3,(H,13,19)
InChIKey ZKHGVESOQRJWRA-UHFFFAOYSA-N
Mol Weight 286.39 g/mol
Molecular Formula C12H22N4O2S
Exact Mass 286.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5lExD5YtsR6
Name 1-piperazinecarbothioamide, N-methyl-4-[2-(4-morpholinyl)-2-oxoethyl]-
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/C12H22N4O2S/c1-13-12(19)16-4-2-14(3-5-16)10-11(17)15-6-8-18-9-7-15/h2-10H2,1H3,(H,13,19)
InChIKey ZKHGVESOQRJWRA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8208
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: F31783; Labnumber: NNA-V-18400