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(2E)-3-ethyl-2-[(E)-ethylimino]-4-phenyl-2,3-dihydro-1,3-thiazol-3-ium perchlorate
SpectraBase Compound ID Aj58MkIeSZb
InChI InChI=1S/C13H16N2S.ClHO4/c1-3-14-13-15(4-2)12(10-16-13)11-8-6-5-7-9-11;2-1(3,4)5/h5-10H,3-4H2,1-2H3;(H,2,3,4,5)/b14-13+;
InChIKey LBNDDCXTHKJPCK-IERUDJENSA-N
Mol Weight 332.8 g/mol
Molecular Formula C13H17ClN2O4S
Exact Mass 332.059756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6WEDONn2JY
Name (2E)-3-ethyl-2-[(E)-ethylimino]-4-phenyl-2,3-dihydro-1,3-thiazol-3-ium perchlorate
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/C13H16N2S.ClHO4/c1-3-14-13-15(4-2)12(10-16-13)11-8-6-5-7-9-11;2-1(3,4)5/h5-10H,3-4H2,1-2H3;(H,2,3,4,5)/b14-13+;
InChIKey LBNDDCXTHKJPCK-IERUDJENSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14839
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: 987/00000798; Labnumber: 987/00000798218808; VK_ID: VK-014844
Synonyms 3-ethyl-2-[ethylimino]-4-phenyl-2,3-dihydro-1,3-thiazol-3-ium perchlorate
Temperature 308 °C