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(4Z)-2-(2-chloro-5-iodophenyl)-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4Z)-2-(2-chloro-5-iodophenyl)-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID Fgh5RZIPXq3
InChI InChI=1S/C14H7ClINO2S/c15-11-4-3-8(16)6-10(11)13-17-12(14(18)19-13)7-9-2-1-5-20-9/h1-7H/b12-7-
InChIKey GTEGRNCYUSBIQP-GHXNOFRVSA-N
Mol Weight 415.63 g/mol
Molecular Formula C14H7ClINO2S
Exact Mass 414.893072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bgpyNda4Im
Name (4Z)-2-(2-chloro-5-iodophenyl)-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-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/C14H7ClINO2S/c15-11-4-3-8(16)6-10(11)13-17-12(14(18)19-13)7-9-2-1-5-20-9/h1-7H/b12-7-
InChIKey GTEGRNCYUSBIQP-GHXNOFRVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3689
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: 116199; Labnumber: SPVIK-0058; VK_ID: VK-003690
Synonyms 2-(2-chloro-5-iodophenyl)-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one
Temperature 315 °C