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N-cyclopropyl-5-[4-(3,5-dichloro-4-methoxybenzoyl)-1-piperazinyl]-2-nitroaniline
SpectraBase Compound ID NZpXfMrOlb
InChI InChI=1S/C21H22Cl2N4O4/c1-31-20-16(22)10-13(11-17(20)23)21(28)26-8-6-25(7-9-26)15-4-5-19(27(29)30)18(12-15)24-14-2-3-14/h4-5,10-12,14,24H,2-3,6-9H2,1H3
InChIKey QIWFYCQPKNZUKE-UHFFFAOYSA-N
Mol Weight 465.34 g/mol
Molecular Formula C21H22Cl2N4O4
Exact Mass 464.101811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9F5mOCFB2bu
Name N-cyclopropyl-5-[4-(3,5-dichloro-4-methoxybenzoyl)-1-piperazinyl]-2-nitroaniline
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/C21H22Cl2N4O4/c1-31-20-16(22)10-13(11-17(20)23)21(28)26-8-6-25(7-9-26)15-4-5-19(27(29)30)18(12-15)24-14-2-3-14/h4-5,10-12,14,24H,2-3,6-9H2,1H3
InChIKey QIWFYCQPKNZUKE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2135
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/9311075; Labnumber: LP-0001051