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4-(2-furoyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

4-(2-furoyl)-1-piperazinecarboxamide
SpectraBase Compound ID E352rQd62I9
InChI InChI=1S/C10H13N3O3/c11-10(15)13-5-3-12(4-6-13)9(14)8-2-1-7-16-8/h1-2,7H,3-6H2,(H2,11,15)
InChIKey TWRIXENNPDTMSQ-UHFFFAOYSA-N
Mol Weight 223.23 g/mol
Molecular Formula C10H13N3O3
Exact Mass 223.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AAl2WrNlcRD
Name 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/C10H13N3O3/c11-10(15)13-5-3-12(4-6-13)9(14)8-2-1-7-16-8/h1-2,7H,3-6H2,(H2,11,15)
InChIKey TWRIXENNPDTMSQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28902
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: D90418; Labnumber: PRZHI-0038; SBI_ID: SBI-028906
Temperature 303 °C