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N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylidene]amine
SpectraBase Compound ID IC5A0N41LuX
InChI InChI=1S/C27H31N3O3/c1-31-24-19-26(33-3)25(32-2)18-23(24)20-28-30-16-14-29(15-17-30)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,18-20,27H,14-17H2,1-3H3/b28-20+
InChIKey FKRWYFVVOIQDAM-VFCFBJKWSA-N
Mol Weight 445.56 g/mol
Molecular Formula C27H31N3O3
Exact Mass 445.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gw4rN7CqkBe
Name N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylidene]amine
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/C27H31N3O3/c1-31-24-19-26(33-3)25(32-2)18-23(24)20-28-30-16-14-29(15-17-30)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,18-20,27H,14-17H2,1-3H3/b28-20+
InChIKey FKRWYFVVOIQDAM-VFCFBJKWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15254
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: C23807; Labnumber: UGRES-01635; SBI_ID: SBI-015257
Synonyms 4-benzhydryl-N-[(E)-(2,4,5-trimethoxyphenyl)methylidene]-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-[(2,4,5-trimethoxyphenyl)methylidene]amine
Temperature 318 °C