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N-(4-chlorophenyl)-4-(2-furoyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-4-(2-furoyl)-1-piperazinecarboxamide
SpectraBase Compound ID Je0KdISxwZe
InChI InChI=1S/C16H16ClN3O3/c17-12-3-5-13(6-4-12)18-16(22)20-9-7-19(8-10-20)15(21)14-2-1-11-23-14/h1-6,11H,7-10H2,(H,18,22)
InChIKey NOSXLSGHCSZMPX-UHFFFAOYSA-N
Mol Weight 333.78 g/mol
Molecular Formula C16H16ClN3O3
Exact Mass 333.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3pMP3gbLw6u
Name N-(4-chlorophenyl)-4-(2-furoyl)-1-piperazinecarboxamide
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/C16H16ClN3O3/c17-12-3-5-13(6-4-12)18-16(22)20-9-7-19(8-10-20)15(21)14-2-1-11-23-14/h1-6,11H,7-10H2,(H,18,22)
InChIKey NOSXLSGHCSZMPX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19410
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: UZI/9141736; UBI_ID: UBI-019414
Temperature 318 °C