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

*Links on SpectraBase are not permalinks.

N-cyclopropyl-2-nitro-5-(4-propionyl-1-piperazinyl)aniline

View entire compound with spectra: 1 NMR

N-cyclopropyl-2-nitro-5-(4-propionyl-1-piperazinyl)aniline
SpectraBase Compound ID DHT4VtqxbcX
InChI InChI=1S/C16H22N4O3/c1-2-16(21)19-9-7-18(8-10-19)13-5-6-15(20(22)23)14(11-13)17-12-3-4-12/h5-6,11-12,17H,2-4,7-10H2,1H3
InChIKey AWAQNRKDZWLJAU-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C16H22N4O3
Exact Mass 318.169191 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 1bbPWaJQeJw
Name N-cyclopropyl-2-nitro-5-(4-propionyl-1-piperazinyl)aniline
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/C16H22N4O3/c1-2-16(21)19-9-7-18(8-10-19)13-5-6-15(20(22)23)14(11-13)17-12-3-4-12/h5-6,11-12,17H,2-4,7-10H2,1H3
InChIKey AWAQNRKDZWLJAU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5892
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/11241354; Labnumber: LP-2501803; IOH_ID: IOH-005893
Synonyms N-cyclopropyl-N-[2-nitro-5-(4-propionyl-1-piperazinyl)phenyl]amine