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5-[4-(4-chlorobenzoyl)-1-piperazinyl]-N-methyl-2-nitroaniline
SpectraBase Compound ID 1Mtt3nx08fs
InChI InChI=1S/C18H19ClN4O3/c1-20-16-12-15(6-7-17(16)23(25)26)21-8-10-22(11-9-21)18(24)13-2-4-14(19)5-3-13/h2-7,12,20H,8-11H2,1H3
InChIKey ZBVOTXGYWHBXGW-UHFFFAOYSA-N
Mol Weight 374.83 g/mol
Molecular Formula C18H19ClN4O3
Exact Mass 374.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rRLaJzZM5h
Name 5-[4-(4-chlorobenzoyl)-1-piperazinyl]-N-methyl-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/C18H19ClN4O3/c1-20-16-12-15(6-7-17(16)23(25)26)21-8-10-22(11-9-21)18(24)13-2-4-14(19)5-3-13/h2-7,12,20H,8-11H2,1H3
InChIKey ZBVOTXGYWHBXGW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5421
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: D22895; Labnumber: SPKUZ-2180; SBI_ID: SBI-005423
Synonyms N-{5-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-nitrophenyl}-N-methylamine
Temperature 308 °C