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1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methylidene]-
SpectraBase Compound ID KU49eY3qPmW
InChI InChI=1S/C17H21N3OS/c1-14-7-8-15(22-14)13-18-20-11-9-19(10-12-20)16-5-3-4-6-17(16)21-2/h3-8,13H,9-12H2,1-2H3/b18-13+
InChIKey UXFMUNUHVASOAH-QGOAFFKASA-N
Mol Weight 315.44 g/mol
Molecular Formula C17H21N3OS
Exact Mass 315.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EarfqYaSpH0
Name 1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-(5-methyl-2-thienyl)methylidene]-
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/C17H21N3OS/c1-14-7-8-15(22-14)13-18-20-11-9-19(10-12-20)16-5-3-4-6-17(16)21-2/h3-8,13H,9-12H2,1-2H3/b18-13+
InChIKey UXFMUNUHVASOAH-QGOAFFKASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4911
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: NMR/10248475