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N-{3-[(1E)-N-(4-tert-butylbenzoyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
SpectraBase Compound ID 331zTS02Tsy
InChI InChI=1S/C24H25N3O2S/c1-16(26-27-22(28)17-10-12-19(13-11-17)24(2,3)4)18-7-5-8-20(15-18)25-23(29)21-9-6-14-30-21/h5-15H,1-4H3,(H,25,29)(H,27,28)/b26-16+
InChIKey GUYLUJYZHWSTGU-WGOQTCKBSA-N
Mol Weight 419.54 g/mol
Molecular Formula C24H25N3O2S
Exact Mass 419.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKPXFwR2EhH
Name N-{3-[(1E)-N-(4-tert-butylbenzoyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
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/C24H25N3O2S/c1-16(26-27-22(28)17-10-12-19(13-11-17)24(2,3)4)18-7-5-8-20(15-18)25-23(29)21-9-6-14-30-21/h5-15H,1-4H3,(H,25,29)(H,27,28)/b26-16+
InChIKey GUYLUJYZHWSTGU-WGOQTCKBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11411
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/9091678; UBI_ID: UBI-011414
Synonyms N-{3-[N-(4-tert-butylbenzoyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide
Temperature 318 °C