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N-[5-(4-butyryl-1-piperazinyl)-2-nitrophenyl]-N-(2-furylmethyl)amine
SpectraBase Compound ID 53QNxQFhwQZ
InChI InChI=1S/C19H24N4O4/c1-2-4-19(24)22-10-8-21(9-11-22)15-6-7-18(23(25)26)17(13-15)20-14-16-5-3-12-27-16/h3,5-7,12-13,20H,2,4,8-11,14H2,1H3
InChIKey HSKJAMQKYDBNSW-UHFFFAOYSA-N
Mol Weight 372.43 g/mol
Molecular Formula C19H24N4O4
Exact Mass 372.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hvhHOG6eZ8
Name N-[5-(4-butyryl-1-piperazinyl)-2-nitrophenyl]-N-(2-furylmethyl)amine
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/C19H24N4O4/c1-2-4-19(24)22-10-8-21(9-11-22)15-6-7-18(23(25)26)17(13-15)20-14-16-5-3-12-27-16/h3,5-7,12-13,20H,2,4,8-11,14H2,1H3
InChIKey HSKJAMQKYDBNSW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8172
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: D33034; Labnumber: SPKUZ-1385; SBI_ID: SBI-008175
Synonyms 5-(4-butyryl-1-piperazinyl)-N-(2-furylmethyl)-2-nitroaniline
Temperature 308 °C