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N-[2-nitro-5-(4-propionyl-1-piperazinyl)phenyl]-N-(1-phenylethyl)amine
SpectraBase Compound ID 6IvcBVziyma
InChI InChI=1S/C21H26N4O3/c1-3-21(26)24-13-11-23(12-14-24)18-9-10-20(25(27)28)19(15-18)22-16(2)17-7-5-4-6-8-17/h4-10,15-16,22H,3,11-14H2,1-2H3
InChIKey RVVQRBZLMDJOCP-UHFFFAOYSA-N
Mol Weight 382.46 g/mol
Molecular Formula C21H26N4O3
Exact Mass 382.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fXXGiVhhFl
Name N-[2-nitro-5-(4-propionyl-1-piperazinyl)phenyl]-N-(1-phenylethyl)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/C21H26N4O3/c1-3-21(26)24-13-11-23(12-14-24)18-9-10-20(25(27)28)19(15-18)22-16(2)17-7-5-4-6-8-17/h4-10,15-16,22H,3,11-14H2,1-2H3
InChIKey RVVQRBZLMDJOCP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6250
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: NMR/11242640; Labnumber: LP-2501893; IOH_ID: IOH-006251
Synonyms 2-nitro-N-(1-phenylethyl)-5-(4-propionyl-1-piperazinyl)aniline