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1-piperazinecarbothioamide, N-cyclopropyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
SpectraBase Compound ID 6pCKwDFBkDE
InChI InChI=1S/C14H24N4OS/c19-13(17-5-1-2-6-17)11-16-7-9-18(10-8-16)14(20)15-12-3-4-12/h12H,1-11H2,(H,15,20)
InChIKey FRVYDBVSLZCHKZ-UHFFFAOYSA-N
Mol Weight 296.43 g/mol
Molecular Formula C14H24N4OS
Exact Mass 296.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWH5oyLgsrK
Name 1-piperazinecarbothioamide, N-cyclopropyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
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/C14H24N4OS/c19-13(17-5-1-2-6-17)11-16-7-9-18(10-8-16)14(20)15-12-3-4-12/h12H,1-11H2,(H,15,20)
InChIKey FRVYDBVSLZCHKZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8231
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: F31818; Labnumber: NNA-V-18789