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N-{2-[4-(4-chlorobenzoyl)-1-piperazinyl]phenyl}-5-nitro-2-furamide
SpectraBase Compound ID 9a3ekPHAtAv
InChI InChI=1S/C22H19ClN4O5/c23-16-7-5-15(6-8-16)22(29)26-13-11-25(12-14-26)18-4-2-1-3-17(18)24-21(28)19-9-10-20(32-19)27(30)31/h1-10H,11-14H2,(H,24,28)
InChIKey MNZDGLZDMWQREH-UHFFFAOYSA-N
Mol Weight 454.87 g/mol
Molecular Formula C22H19ClN4O5
Exact Mass 454.104397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8vh9XzGq7w
Name N-{2-[4-(4-chlorobenzoyl)-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/C22H19ClN4O5/c23-16-7-5-15(6-8-16)22(29)26-13-11-25(12-14-26)18-4-2-1-3-17(18)24-21(28)19-9-10-20(32-19)27(30)31/h1-10H,11-14H2,(H,24,28)
InChIKey MNZDGLZDMWQREH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35568
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: E91424; SBI_ID: SBI-035572
Temperature 308 °C