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(5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-phenyl-2-thioxo-4-imidazolidinone
SpectraBase Compound ID BQS4B9owxxY
InChI InChI=1S/C17H12N2O3S/c20-16-13(8-11-6-7-14-15(9-11)22-10-21-14)18-17(23)19(16)12-4-2-1-3-5-12/h1-9H,10H2,(H,18,23)/b13-8+
InChIKey SYSOPOIXPRHSOB-MDWZMJQESA-N
Mol Weight 324.35 g/mol
Molecular Formula C17H12N2O3S
Exact Mass 324.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 661rSWuK0fw
Name (5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-phenyl-2-thioxo-4-imidazolidinone
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/C17H12N2O3S/c20-16-13(8-11-6-7-14-15(9-11)22-10-21-14)18-17(23)19(16)12-4-2-1-3-5-12/h1-9H,10H2,(H,18,23)/b13-8+
InChIKey SYSOPOIXPRHSOB-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15178
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: 987/00001481; Labnumber: 987/00001481218817; VK_ID: VK-015183
Synonyms 5-(1,3-benzodioxol-5-ylmethylene)-3-phenyl-2-thioxo-4-imidazolidinone
Temperature 318 °C