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4-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-2-bromo-6-methoxyphenol
SpectraBase Compound ID 20QPaSSAb2u
InChI InChI=1S/C19H22BrN3O2/c1-25-18-12-16(11-17(20)19(18)24)13-21-23-9-7-22(8-10-23)14-15-5-3-2-4-6-15/h2-6,11-13,24H,7-10,14H2,1H3/b21-13+
InChIKey RCRKJWVWBSRZSP-FYJGNVAPSA-N
Mol Weight 404.31 g/mol
Molecular Formula C19H22BrN3O2
Exact Mass 403.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jUP8BCkeH8
Name 4-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-2-bromo-6-methoxyphenol
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/C19H22BrN3O2/c1-25-18-12-16(11-17(20)19(18)24)13-21-23-9-7-22(8-10-23)14-15-5-3-2-4-6-15/h2-6,11-13,24H,7-10,14H2,1H3/b21-13+
InChIKey RCRKJWVWBSRZSP-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15274
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: C23850; Labnumber: UGRES-01972; SBI_ID: SBI-015277
Synonyms 4-{[(4-benzyl-1-piperazinyl)imino]methyl}-2-bromo-6-methoxyphenol
Temperature 318 °C