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(5Z)-5-(3,4-dihydro-2(1H)-isoquinolinylmethylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 4mc6KnXx2dF
InChI InChI=1S/C15H16N2OS2/c1-2-17-14(18)13(20-15(17)19)10-16-8-7-11-5-3-4-6-12(11)9-16/h3-6,10H,2,7-9H2,1H3/b13-10-
InChIKey RACYGAXWUHRDKH-RAXLEYEMSA-N
Mol Weight 304.43 g/mol
Molecular Formula C15H16N2OS2
Exact Mass 304.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2zFHvi2mr2
Name (5Z)-5-(3,4-dihydro-2(1H)-isoquinolinylmethylene)-3-ethyl-2-thioxo-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/C15H16N2OS2/c1-2-17-14(18)13(20-15(17)19)10-16-8-7-11-5-3-4-6-12(11)9-16/h3-6,10H,2,7-9H2,1H3/b13-10-
InChIKey RACYGAXWUHRDKH-RAXLEYEMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24913
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: D48697; Labnumber: VGU-30272; SBI_ID: SBI-024917
Synonyms 5-(3,4-dihydro-2(1H)-isoquinolinylmethylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C