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urea, N-(3-chloro-4-methylphenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
SpectraBase Compound ID KWxoFFRW1io
InChI InChI=1S/C21H27ClN4O2/c1-16-3-4-17(15-20(16)22)24-21(27)23-9-10-25-11-13-26(14-12-25)18-5-7-19(28-2)8-6-18/h3-8,15H,9-14H2,1-2H3,(H2,23,24,27)
InChIKey UWKVGNAWYBCJTH-UHFFFAOYSA-N
Mol Weight 402.93 g/mol
Molecular Formula C21H27ClN4O2
Exact Mass 402.182254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CXm4j4L0vX
Name urea, N-(3-chloro-4-methylphenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 402.182253823 u
Formula C21H27ClN4O2
InChI InChI=1S/C21H27ClN4O2/c1-16-3-4-17(15-20(16)22)24-21(27)23-9-10-25-11-13-26(14-12-25)18-5-7-19(28-2)8-6-18/h3-8,15H,9-14H2,1-2H3,(H2,23,24,27)
InChIKey UWKVGNAWYBCJTH-UHFFFAOYSA-N
Molecular Weight 402.926 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8442
Solvent DMSO-d6
Source Vendor ID: NMR/13309368