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N-{3-[(1E)-N-(1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamide
SpectraBase Compound ID AyTMYT9ogQo
InChI InChI=1S/C22H23N3O2S/c1-14(15-8-7-9-16(12-15)23-21(27)22(2,3)4)24-25-20(26)18-13-28-19-11-6-5-10-17(18)19/h5-13H,1-4H3,(H,23,27)(H,25,26)/b24-14+
InChIKey SATCCSNULFFWHA-ZVHZXABRSA-N
Mol Weight 393.51 g/mol
Molecular Formula C22H23N3O2S
Exact Mass 393.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4hdIUSLS6V
Name N-{3-[(1E)-N-(1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamide
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/C22H23N3O2S/c1-14(15-8-7-9-16(12-15)23-21(27)22(2,3)4)24-25-20(26)18-13-28-19-11-6-5-10-17(18)19/h5-13H,1-4H3,(H,23,27)(H,25,26)/b24-14+
InChIKey SATCCSNULFFWHA-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18817
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/9136845; Labnumber: UHY_UKE/00120; UZI_ID: UZI-018824
Synonyms N-{3-[N-(1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-2,2-dimethylpropanamide
Temperature 318 °C