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1-piperazinecarboxamide, N-(4-bromophenyl)-3-methyl-4-(3-methylphenyl)-

View entire compound with spectra: 1 NMR

1-piperazinecarboxamide, N-(4-bromophenyl)-3-methyl-4-(3-methylphenyl)-
SpectraBase Compound ID 13gKvW1GZJv
InChI InChI=1S/C19H22BrN3O/c1-14-4-3-5-18(12-14)23-11-10-22(13-15(23)2)19(24)21-17-8-6-16(20)7-9-17/h3-9,12,15H,10-11,13H2,1-2H3,(H,21,24)
InChIKey QUIIOUTYUQPGGJ-UHFFFAOYSA-N
Mol Weight 388.31 g/mol
Molecular Formula C19H22BrN3O
Exact Mass 387.094625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78e9RTxcGon
Name 1-piperazinecarboxamide, N-(4-bromophenyl)-3-methyl-4-(3-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 387.094625339 u
Formula C19H22BrN3O
InChI InChI=1S/C19H22BrN3O/c1-14-4-3-5-18(12-14)23-11-10-22(13-15(23)2)19(24)21-17-8-6-16(20)7-9-17/h3-9,12,15H,10-11,13H2,1-2H3,(H,21,24)
InChIKey QUIIOUTYUQPGGJ-UHFFFAOYSA-N
Molecular Weight 388.309 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8265
Solvent DMSO-d6
Source Vendor ID: NMR/13309177