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1-piperazinecarbothioamide, N-cyclopropyl-4-(phenylsulfonyl)-
SpectraBase Compound ID KKzu9q1LISo
InChI InChI=1S/C14H19N3O2S2/c18-21(19,13-4-2-1-3-5-13)17-10-8-16(9-11-17)14(20)15-12-6-7-12/h1-5,12H,6-11H2,(H,15,20)
InChIKey LYEVZDRCNGUNTJ-UHFFFAOYSA-N
Mol Weight 325.45 g/mol
Molecular Formula C14H19N3O2S2
Exact Mass 325.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FR1eXce8gH5
Name 1-piperazinecarbothioamide, N-cyclopropyl-4-(phenylsulfonyl)-
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/C14H19N3O2S2/c18-21(19,13-4-2-1-3-5-13)17-10-8-16(9-11-17)14(20)15-12-6-7-12/h1-5,12H,6-11H2,(H,15,20)
InChIKey LYEVZDRCNGUNTJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8236
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: F31824; Labnumber: NNA-V-18803