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1-piperazinecarbothioamide, N-methyl-4-(phenylsulfonyl)-
SpectraBase Compound ID 4Z2kiFyYibp
InChI InChI=1S/C12H17N3O2S2/c1-13-12(18)14-7-9-15(10-8-14)19(16,17)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,13,18)
InChIKey FYQBTFZQMPLBGI-UHFFFAOYSA-N
Mol Weight 299.41 g/mol
Molecular Formula C12H17N3O2S2
Exact Mass 299.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J02uBtTP79R
Name 1-piperazinecarbothioamide, N-methyl-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/C12H17N3O2S2/c1-13-12(18)14-7-9-15(10-8-14)19(16,17)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,13,18)
InChIKey FYQBTFZQMPLBGI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8210
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: F31787; Labnumber: NNA-V-18413