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2-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}benzoic acid

View entire compound with spectra: 1 NMR

2-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}benzoic acid
SpectraBase Compound ID NB1IGlpie6
InChI InChI=1S/C19H21N3O2/c23-19(24)18-9-5-4-8-17(18)14-20-22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2,(H,23,24)/b20-14+
InChIKey IJHBVMFIACHIBB-XSFVSMFZSA-N
Mol Weight 323.4 g/mol
Molecular Formula C19H21N3O2
Exact Mass 323.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ji99cH5bBtZ
Name 2-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}benzoic acid
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/C19H21N3O2/c23-19(24)18-9-5-4-8-17(18)14-20-22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2,(H,23,24)/b20-14+
InChIKey IJHBVMFIACHIBB-XSFVSMFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15281
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: C23857; Labnumber: UGRES-01994; SBI_ID: SBI-015284
Synonyms 2-{[(4-benzyl-1-piperazinyl)imino]methyl}benzoic acid
Temperature 318 °C