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N-[4-(4-methyl-1-piperazinyl)phenyl]-5-(3-nitrophenyl)-2-furamide
SpectraBase Compound ID 8aaljQULRPK
InChI InChI=1S/C22H22N4O4/c1-24-11-13-25(14-12-24)18-7-5-17(6-8-18)23-22(27)21-10-9-20(30-21)16-3-2-4-19(15-16)26(28)29/h2-10,15H,11-14H2,1H3,(H,23,27)
InChIKey FYXDQNJWQXPNJB-UHFFFAOYSA-N
Mol Weight 406.44 g/mol
Molecular Formula C22H22N4O4
Exact Mass 406.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NLLVa6xMJA
Name N-[4-(4-methyl-1-piperazinyl)phenyl]-5-(3-nitrophenyl)-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/C22H22N4O4/c1-24-11-13-25(14-12-24)18-7-5-17(6-8-18)23-22(27)21-10-9-20(30-21)16-3-2-4-19(15-16)26(28)29/h2-10,15H,11-14H2,1H3,(H,23,27)
InChIKey FYXDQNJWQXPNJB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25003
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: D49387; Labnumber: SPMOS1-32608; SBI_ID: SBI-025007
Temperature 306 °C