For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[2-nitro-5-(4-propionyl-1-piperazinyl)phenyl]-N-(2-phenylethyl)amine
SpectraBase Compound ID L36yvnWYcGl
InChI InChI=1S/C21H26N4O3/c1-2-21(26)24-14-12-23(13-15-24)18-8-9-20(25(27)28)19(16-18)22-11-10-17-6-4-3-5-7-17/h3-9,16,22H,2,10-15H2,1H3
InChIKey CNZZUFCAGFAYDW-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 83UQlnFk2Pr
Name N-[2-nitro-5-(4-propionyl-1-piperazinyl)phenyl]-N-(2-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/c1-2-21(26)24-14-12-23(13-15-24)18-8-9-20(25(27)28)19(16-18)22-11-10-17-6-4-3-5-7-17/h3-9,16,22H,2,10-15H2,1H3
InChIKey CNZZUFCAGFAYDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6267
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/11242657; Labnumber: LP-2501911; IOH_ID: IOH-006268
Synonyms 2-nitro-N-(2-phenylethyl)-5-(4-propionyl-1-piperazinyl)aniline