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4-piperidinone, 1-methyl-3,5-bis(2-thienylmethylene)-, (3E,5E)-
SpectraBase Compound ID DY7YKDL5Tqz
InChI InChI=1S/C16H15NOS2/c1-17-10-12(8-14-4-2-6-19-14)16(18)13(11-17)9-15-5-3-7-20-15/h2-9H,10-11H2,1H3/b12-8+,13-9+
InChIKey PLOKQQNJVRLWES-QHKWOANTSA-N
Mol Weight 301.42 g/mol
Molecular Formula C16H15NOS2
Exact Mass 301.059506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDJ7yWyq6Eg
Name 4-piperidinone, 1-methyl-3,5-bis(2-thienylmethylene)-, (3E,5E)-
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/C16H15NOS2/c1-17-10-12(8-14-4-2-6-19-14)16(18)13(11-17)9-15-5-3-7-20-15/h2-9H,10-11H2,1H3/b12-8+,13-9+
InChIKey PLOKQQNJVRLWES-QHKWOANTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1034
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: IOCH-250/5060157; Labnumber: FS-49; IOH_ID: IOH-008036