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N'-{(E)-[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}acetohydrazide
SpectraBase Compound ID 1tVLStH8ydA
InChI InChI=1S/C18H20N4OS/c1-11-8-14(10-20-21-13(3)23)12(2)22(11)18-16(9-19)15-6-4-5-7-17(15)24-18/h8,10H,4-7H2,1-3H3,(H,21,23)/b20-10+
InChIKey KGCWZHSLXOEXSI-KEBDBYFISA-N
Mol Weight 340.45 g/mol
Molecular Formula C18H20N4OS
Exact Mass 340.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DuwuB3wGwH
Name N'-{(E)-[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}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/C18H20N4OS/c1-11-8-14(10-20-21-13(3)23)12(2)22(11)18-16(9-19)15-6-4-5-7-17(15)24-18/h8,10H,4-7H2,1-3H3,(H,21,23)/b20-10+
InChIKey KGCWZHSLXOEXSI-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8363
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: D36174; Labnumber: SPDEM5-38101; SBI_ID: SBI-008366
Synonyms N'-{[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}acetohydrazide
Temperature 318 °C