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6-tert-butyl-N'-[(E)-2-thienylmethylidene]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
SpectraBase Compound ID LpfPRlqvD9F
InChI InChI=1S/C18H22N2OS2/c1-18(2,3)12-6-7-14-15(11-23-16(14)9-12)17(21)20-19-10-13-5-4-8-22-13/h4-5,8,10-12H,6-7,9H2,1-3H3,(H,20,21)/b19-10+
InChIKey HWRYTDKJTKDHQG-VXLYETTFSA-N
Mol Weight 346.51 g/mol
Molecular Formula C18H22N2OS2
Exact Mass 346.117356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DdyJQ84ktF
Name 6-tert-butyl-N'-[(E)-2-thienylmethylidene]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
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/C18H22N2OS2/c1-18(2,3)12-6-7-14-15(11-23-16(14)9-12)17(21)20-19-10-13-5-4-8-22-13/h4-5,8,10-12H,6-7,9H2,1-3H3,(H,20,21)/b19-10+
InChIKey HWRYTDKJTKDHQG-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14889
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: UZI/1020879; UBI_ID: UBI-014892
Synonyms 6-tert-butyl-N'-[2-thienylmethylidene]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
Temperature 318 °C