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N'-{(E)-[4-(diethylamino)phenyl]methylidene}-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID 7V1PjshDaSu
InChI InChI=1S/C17H21N3OS/c1-3-20(4-2)15-9-7-14(8-10-15)13-18-19-17(21)12-16-6-5-11-22-16/h5-11,13H,3-4,12H2,1-2H3,(H,19,21)/b18-13+
InChIKey BAACYPRKJXEXEE-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 FFWHcZGYHlg
Name N'-{(E)-[4-(diethylamino)phenyl]methylidene}-2-(2-thienyl)acetohydrazide
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/c1-3-20(4-2)15-9-7-14(8-10-15)13-18-19-17(21)12-16-6-5-11-22-16/h5-11,13H,3-4,12H2,1-2H3,(H,19,21)/b18-13+
InChIKey BAACYPRKJXEXEE-QGOAFFKASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3601
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: D12992; Labnumber: GRES-01040; SBI_ID: SBI-003603
Synonyms N'-{[4-(diethylamino)phenyl]methylidene}-2-(2-thienyl)acetohydrazide
Temperature 315 °C