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2-furancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-
SpectraBase Compound ID DrSLAEJuoDI
InChI InChI=1S/C17H18ClN3O3/c1-12(22)20-7-9-21(10-8-20)16-13(18)4-2-5-14(16)19-17(23)15-6-3-11-24-15/h2-6,11H,7-10H2,1H3,(H,19,23)
InChIKey JPYCTMZXAXFNIT-UHFFFAOYSA-N
Mol Weight 347.8 g/mol
Molecular Formula C17H18ClN3O3
Exact Mass 347.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqkokfXBk7Z
Name 2-furancarboxamide, N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-
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/C17H18ClN3O3/c1-12(22)20-7-9-21(10-8-20)16-13(18)4-2-5-14(16)19-17(23)15-6-3-11-24-15/h2-6,11H,7-10H2,1H3,(H,19,23)
InChIKey JPYCTMZXAXFNIT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5256
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: F24690; Labnumber: SPMOS2-65836