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2,4-bis(chloranyl)-N-[[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]carbamoyl]benzamide

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

2,4-bis(chloranyl)-N-[[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]carbamoyl]benzamide
SpectraBase Compound ID Iimd56UuYI7
InChI InChI=1S/C19H19Cl3N4O2/c1-25-6-8-26(9-7-25)17-5-3-13(11-16(17)22)23-19(28)24-18(27)14-4-2-12(20)10-15(14)21/h2-5,10-11H,6-9H2,1H3,(H2,23,24,27,28)
InChIKey OMFRSFBAAATDIA-UHFFFAOYSA-N
Mol Weight 441.75 g/mol
Molecular Formula C19H19Cl3N4O2
Exact Mass 440.057359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7fT3VEilR0F
Name urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(2,4-dichlorobenzoyl)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 440.057358966 u
Formula C19H19Cl3N4O2
InChI InChI=1S/C19H19Cl3N4O2/c1-25-6-8-26(9-7-25)17-5-3-13(11-16(17)22)23-19(28)24-18(27)14-4-2-12(20)10-15(14)21/h2-5,10-11H,6-9H2,1H3,(H2,23,24,27,28)
InChIKey OMFRSFBAAATDIA-UHFFFAOYSA-N
Molecular Weight 441.746 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17303
Solvent DMSO-d6
Source Vendor ID: NMR/10320903; Lab Info: SIP; Lab Number: SIP-0102075