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4-{(E)-[(4-benzhydryl-1-piperazinyl)imino]methyl}-2,6-dimethoxyphenyl acetate
SpectraBase Compound ID LaaZFd851zV
InChI InChI=1S/C28H31N3O4/c1-21(32)35-28-25(33-2)18-22(19-26(28)34-3)20-29-31-16-14-30(15-17-31)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-13,18-20,27H,14-17H2,1-3H3/b29-20+
InChIKey SBZWYPGQYSRTBU-ZTKZIYFRSA-N
Mol Weight 473.57 g/mol
Molecular Formula C28H31N3O4
Exact Mass 473.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bv6FgCWAxe
Name 4-{(E)-[(4-benzhydryl-1-piperazinyl)imino]methyl}-2,6-dimethoxyphenyl acetate
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/C28H31N3O4/c1-21(32)35-28-25(33-2)18-22(19-26(28)34-3)20-29-31-16-14-30(15-17-31)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-13,18-20,27H,14-17H2,1-3H3/b29-20+
InChIKey SBZWYPGQYSRTBU-ZTKZIYFRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15255
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: C23808; Labnumber: UGRES-01636; SBI_ID: SBI-015258
Synonyms 4-{[(4-benzhydryl-1-piperazinyl)imino]methyl}-2,6-dimethoxyphenyl acetate
Temperature 318 °C