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ethyl 4-[(4-chloroanilino)carbonyl]-1-piperazinecarboxylate
SpectraBase Compound ID 80uA37cXIoo
InChI InChI=1S/C14H18ClN3O3/c1-2-21-14(20)18-9-7-17(8-10-18)13(19)16-12-5-3-11(15)4-6-12/h3-6H,2,7-10H2,1H3,(H,16,19)
InChIKey IIQVVKGARVTVFT-UHFFFAOYSA-N
Mol Weight 311.77 g/mol
Molecular Formula C14H18ClN3O3
Exact Mass 311.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7R27gVAYU65
Name ethyl 4-[(4-chloroanilino)carbonyl]-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/C14H18ClN3O3/c1-2-21-14(20)18-9-7-17(8-10-18)13(19)16-12-5-3-11(15)4-6-12/h3-6H,2,7-10H2,1H3,(H,16,19)
InChIKey IIQVVKGARVTVFT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6164
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: 122679; Labnumber: GORS-1317; VK_ID: VK-006167
Temperature 315 °C