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ethyl 4-({[(2E)-3-(2-furyl)-2-propenoyl]amino}carbothioyl)-1-piperazinecarboxylate
SpectraBase Compound ID 8DepZbWZarX
InChI InChI=1S/C15H19N3O4S/c1-2-21-15(20)18-9-7-17(8-10-18)14(23)16-13(19)6-5-12-4-3-11-22-12/h3-6,11H,2,7-10H2,1H3,(H,16,19,23)/b6-5+
InChIKey XDEPROBTBCACQD-AATRIKPKSA-N
Mol Weight 337.39 g/mol
Molecular Formula C15H19N3O4S
Exact Mass 337.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OrIq6saSN5
Name ethyl 4-({[(2E)-3-(2-furyl)-2-propenoyl]amino}carbothioyl)-1-piperazinecarboxylate
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/C15H19N3O4S/c1-2-21-15(20)18-9-7-17(8-10-18)14(23)16-13(19)6-5-12-4-3-11-22-12/h3-6,11H,2,7-10H2,1H3,(H,16,19,23)/b6-5+
InChIKey XDEPROBTBCACQD-AATRIKPKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3250
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: D09791; Labnumber: NNOBK-2031; SBI_ID: SBI-003252
Synonyms ethyl 4-({[3-(2-furyl)-2-propenoyl]amino}carbothioyl)-1-piperazinecarboxylate
Temperature 315 °C