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N-{5-[4-(4-tert-butylbenzoyl)-1-piperazinyl]-2-nitrophenyl}-N-methylamine
SpectraBase Compound ID 19NdNwfV8HG
InChI InChI=1S/C22H28N4O3/c1-22(2,3)17-7-5-16(6-8-17)21(27)25-13-11-24(12-14-25)18-9-10-20(26(28)29)19(15-18)23-4/h5-10,15,23H,11-14H2,1-4H3
InChIKey DHSPVVMDAGNRDS-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C22H28N4O3
Exact Mass 396.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXs71E74PCT
Name N-{5-[4-(4-tert-butylbenzoyl)-1-piperazinyl]-2-nitrophenyl}-N-methylamine
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/C22H28N4O3/c1-22(2,3)17-7-5-16(6-8-17)21(27)25-13-11-24(12-14-25)18-9-10-20(26(28)29)19(15-18)23-4/h5-10,15,23H,11-14H2,1-4H3
InChIKey DHSPVVMDAGNRDS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5411
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: D22885; Labnumber: SPKUZ-2170; SBI_ID: SBI-005413
Synonyms 5-[4-(4-tert-butylbenzoyl)-1-piperazinyl]-N-methyl-2-nitroaniline
Temperature 308 °C