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N-[(E)-(2,3-dichlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID vu2F9YwGkO
InChI InChI=1S/C19H21Cl2N3/c1-15-5-7-16(8-6-15)14-23-9-11-24(12-10-23)22-13-17-3-2-4-18(20)19(17)21/h2-8,13H,9-12,14H2,1H3/b22-13+
InChIKey GTBSGUCDHQARNC-LPYMAVHISA-N
Mol Weight 362.3 g/mol
Molecular Formula C19H21Cl2N3
Exact Mass 361.111253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FYxjA8IF3k6
Name N-[(E)-(2,3-dichlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
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/C19H21Cl2N3/c1-15-5-7-16(8-6-15)14-23-9-11-24(12-10-23)22-13-17-3-2-4-18(20)19(17)21/h2-8,13H,9-12,14H2,1H3/b22-13+
InChIKey GTBSGUCDHQARNC-LPYMAVHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19315
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: D12874; Labnumber: GRES-00890; SBI_ID: SBI-019318
Synonyms N-[(E)-(2,3-dichlorophenyl)methylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[(2,3-dichlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C