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5-[4-(4-chlorobenzoyl)-1-piperazinyl]-N-ethyl-2-nitroaniline
SpectraBase Compound ID E84SKl37DBQ
InChI InChI=1S/C19H21ClN4O3/c1-2-21-17-13-16(7-8-18(17)24(26)27)22-9-11-23(12-10-22)19(25)14-3-5-15(20)6-4-14/h3-8,13,21H,2,9-12H2,1H3
InChIKey CCBQGTIISQBCPE-UHFFFAOYSA-N
Mol Weight 388.86 g/mol
Molecular Formula C19H21ClN4O3
Exact Mass 388.130218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1w1zXOvq9Gw
Name 5-[4-(4-chlorobenzoyl)-1-piperazinyl]-N-ethyl-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/C19H21ClN4O3/c1-2-21-17-13-16(7-8-18(17)24(26)27)22-9-11-23(12-10-22)19(25)14-3-5-15(20)6-4-14/h3-8,13,21H,2,9-12H2,1H3
InChIKey CCBQGTIISQBCPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5519
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: D22910; Labnumber: SPKUZ-2195; SBI_ID: SBI-005521
Synonyms N-{5-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-nitrophenyl}-N-ethylamine
Temperature 318 °C