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Ethyl 4-[(2-furoylamino)carbothioyl]-1-piperazinecarboxylate
SpectraBase Compound ID 4eeCspSAcbK
InChI InChI=1S/C13H17N3O4S/c1-2-19-13(18)16-7-5-15(6-8-16)12(21)14-11(17)10-4-3-9-20-10/h3-4,9H,2,5-8H2,1H3,(H,14,17,21)
InChIKey MNIAWRIJUBFLDB-UHFFFAOYSA-N
Mol Weight 311.36 g/mol
Molecular Formula C13H17N3O4S
Exact Mass 311.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87BsgOhPAvB
Name ethyl 4-[(2-furoylamino)carbothioyl]-1-piperazinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H17N3O4S/c1-2-19-13(18)16-7-5-15(6-8-16)12(21)14-11(17)10-4-3-9-20-10/h3-4,9H,2,5-8H2,1H3,(H,14,17,21)
InChIKey MNIAWRIJUBFLDB-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_519
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: ZI/8105769; Labnumber: OBK-0002033
Temperature 297 °C