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N'-[(E)-(4-tert-butylphenyl)methylidene]-2-(2-thienyl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(4-tert-butylphenyl)methylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID EnT0fq9OrDe
InChI InChI=1S/C17H20N2OS/c1-17(2,3)14-8-6-13(7-9-14)12-18-19-16(20)11-15-5-4-10-21-15/h4-10,12H,11H2,1-3H3,(H,19,20)/b18-12+
InChIKey IVPFAICCJWANPQ-LDADJPATSA-N
Mol Weight 300.42 g/mol
Molecular Formula C17H20N2OS
Exact Mass 300.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 671spa5FG33
Name N'-[(E)-(4-tert-butylphenyl)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/C17H20N2OS/c1-17(2,3)14-8-6-13(7-9-14)12-18-19-16(20)11-15-5-4-10-21-15/h4-10,12H,11H2,1-3H3,(H,19,20)/b18-12+
InChIKey IVPFAICCJWANPQ-LDADJPATSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3593
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: D12978; Labnumber: GRES-01019; SBI_ID: SBI-003595
Synonyms N'-[(4-tert-butylphenyl)methylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C