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(5Z)-5-[3-chloro-4-(2-propynyloxy)benzylidene]-3-(4-ethoxyphenyl)-1-methyl-2-thioxo-4-imidazolidinone
SpectraBase Compound ID 3DrBfNMkwtO
InChI InChI=1S/C22H19ClN2O3S/c1-4-12-28-20-11-6-15(13-18(20)23)14-19-21(26)25(22(29)24(19)3)16-7-9-17(10-8-16)27-5-2/h1,6-11,13-14H,5,12H2,2-3H3/b19-14-
InChIKey RCDCGKBGLSCYBF-RGEXLXHISA-N
Mol Weight 426.92 g/mol
Molecular Formula C22H19ClN2O3S
Exact Mass 426.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91bnXsMDoMo
Name (5Z)-5-[3-chloro-4-(2-propynyloxy)benzylidene]-3-(4-ethoxyphenyl)-1-methyl-2-thioxo-4-imidazolidinone
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 426.080491351 u
Formula C22H19ClN2O3S
InChI InChI=1S/C22H19ClN2O3S/c1-4-12-28-20-11-6-15(13-18(20)23)14-19-21(26)25(22(29)24(19)3)16-7-9-17(10-8-16)27-5-2/h1,6-11,13-14H,5,12H2,2-3H3/b19-14-
InChIKey RCDCGKBGLSCYBF-RGEXLXHISA-N
Molecular Weight 426.918 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1134
Solvent DMSO-d6
Source Vendor ID: NMR/12269231