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N-[5-(4-acetyl-1-piperazinyl)-2-nitrophenyl]-N-(tetrahydro-2-furanylmethyl)amine
SpectraBase Compound ID 90skxVGr1zx
InChI InChI=1S/C17H24N4O4/c1-13(22)19-6-8-20(9-7-19)14-4-5-17(21(23)24)16(11-14)18-12-15-3-2-10-25-15/h4-5,11,15,18H,2-3,6-10,12H2,1H3
InChIKey FLCGNEGNDKWJOF-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C17H24N4O4
Exact Mass 348.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KcwLj92lQ0s
Name N-[5-(4-acetyl-1-piperazinyl)-2-nitrophenyl]-N-(tetrahydro-2-furanylmethyl)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/C17H24N4O4/c1-13(22)19-6-8-20(9-7-19)14-4-5-17(21(23)24)16(11-14)18-12-15-3-2-10-25-15/h4-5,11,15,18H,2-3,6-10,12H2,1H3
InChIKey FLCGNEGNDKWJOF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3685
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: D91709; Labnumber: SPKUZ-2249; SBI_ID: SBI-003687
Synonyms 5-(4-acetyl-1-piperazinyl)-2-nitro-N-(tetrahydro-2-furanylmethyl)aniline
Temperature 303 °C