For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2Z,5E)-3-methyl-2-{[3-(methylsulfanyl)phenyl]imino}-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID G1EIvpIbdJE
InChI InChI=1S/C17H15N3OS2/c1-20-16(21)15(9-12-5-4-8-18-11-12)23-17(20)19-13-6-3-7-14(10-13)22-2/h3-11H,1-2H3/b15-9+,19-17-
InChIKey PCWPAKLZGYLNGR-NGOKJDCPSA-N
Mol Weight 341.45 g/mol
Molecular Formula C17H15N3OS2
Exact Mass 341.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H9ChuZUlRk5
Name (2Z,5E)-3-methyl-2-{[3-(methylsulfanyl)phenyl]imino}-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one
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/C17H15N3OS2/c1-20-16(21)15(9-12-5-4-8-18-11-12)23-17(20)19-13-6-3-7-14(10-13)22-2/h3-11H,1-2H3/b15-9+,19-17-
InChIKey PCWPAKLZGYLNGR-NGOKJDCPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7277
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: D29018; Labnumber: SPABU-2227; SBI_ID: SBI-007280
Synonyms 3-methyl-2-{[3-(methylsulfanyl)phenyl]imino}-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one
Temperature 306 °C