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N-{3-chloro-4-[4-(2-furoyl)-1-piperazinyl]phenyl}-5-nitro-2-furamide
SpectraBase Compound ID 9XgUEsIQE51
InChI InChI=1S/C20H17ClN4O6/c21-14-12-13(22-19(26)16-5-6-18(31-16)25(28)29)3-4-15(14)23-7-9-24(10-8-23)20(27)17-2-1-11-30-17/h1-6,11-12H,7-10H2,(H,22,26)
InChIKey ZWLRJCRKSYCLSV-UHFFFAOYSA-N
Mol Weight 444.83 g/mol
Molecular Formula C20H17ClN4O6
Exact Mass 444.083662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHB7frCrEzy
Name N-{3-chloro-4-[4-(2-furoyl)-1-piperazinyl]phenyl}-5-nitro-2-furamide
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/C20H17ClN4O6/c21-14-12-13(22-19(26)16-5-6-18(31-16)25(28)29)3-4-15(14)23-7-9-24(10-8-23)20(27)17-2-1-11-30-17/h1-6,11-12H,7-10H2,(H,22,26)
InChIKey ZWLRJCRKSYCLSV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35597
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: E91455; SBI_ID: SBI-035601
Temperature 308 °C