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N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]amine
SpectraBase Compound ID Fc6uoJbaNnz
InChI InChI=1S/C27H31N3O3/c1-31-24-18-21(19-25(32-2)27(24)33-3)20-28-30-16-14-29(15-17-30)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,18-20,26H,14-17H2,1-3H3/b28-20+
InChIKey OLLQWJFPNWKQIT-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 LPiryiGAYjp
Name N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(3,4,5-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/c1-31-24-18-21(19-25(32-2)27(24)33-3)20-28-30-16-14-29(15-17-30)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,18-20,26H,14-17H2,1-3H3/b28-20+
InChIKey OLLQWJFPNWKQIT-VFCFBJKWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15253
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: C23804; Labnumber: UGRES-01628; SBI_ID: SBI-015256
Synonyms 4-benzhydryl-N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-[(3,4,5-trimethoxyphenyl)methylidene]amine
Temperature 318 °C