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5'-(6-Chloro-benzo[1,3]dioxol-5-ylmethylene)-2'-imino-[2,3']bithiazolyl-4'-one
SpectraBase Compound ID 4sIVdi46npm
InChI InChI=1S/C14H8ClN3O3S2/c15-8-5-10-9(20-6-21-10)3-7(8)4-11-12(19)18(13(16)23-11)14-17-1-2-22-14/h1-5,16H,6H2/b11-4-,16-13?
InChIKey RZFGAUFHEOFSSD-QSGDUHHGSA-N
Mol Weight 365.81 g/mol
Molecular Formula C14H8ClN3O3S2
Exact Mass 364.969561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1l8IbP3ow3k
Name 4-thiazolidinone, 5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-imino-3-(2-thiazolyl)-, (5Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 364.969561175 u
Formula C14H8ClN3O3S2
InChI InChI=1S/C14H8ClN3O3S2/c15-8-5-10-9(20-6-21-10)3-7(8)4-11-12(19)18(13(16)23-11)14-17-1-2-22-14/h1-5,16H,6H2/b11-4-,16-13?
InChIKey RZFGAUFHEOFSSD-QSGDUHHGSA-N
Molecular Weight 365.809 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14784
Solvent DMSO-d6
Source Vendor ID: NMR/10320233; Lab Info: SAD; Lab Number: 31