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1-piperazinecarboxylic acid, 4-[(cyclopropylamino)carbonothioyl]-, ethyl ester
SpectraBase Compound ID Da9KLXQ5YRG
InChI InChI=1S/C11H19N3O2S/c1-2-16-11(15)14-7-5-13(6-8-14)10(17)12-9-3-4-9/h9H,2-8H2,1H3,(H,12,17)
InChIKey ZSYSZFLDXSZKFU-UHFFFAOYSA-N
Mol Weight 257.35 g/mol
Molecular Formula C11H19N3O2S
Exact Mass 257.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DN0GjH7L3pz
Name 1-piperazinecarboxylic acid, 4-[(cyclopropylamino)carbonothioyl]-, ethyl ester
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/C11H19N3O2S/c1-2-16-11(15)14-7-5-13(6-8-14)10(17)12-9-3-4-9/h9H,2-8H2,1H3,(H,12,17)
InChIKey ZSYSZFLDXSZKFU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9621
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: F36033; Labnumber: NNA-V-18749