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(6E)-6-[3-chloro-4-(2-phenoxyethoxy)benzylidene]-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 3lm9aDPOoGs
InChI InChI=1S/C22H18ClN3O3S/c1-14-13-30-22-25-21(27)17(20(24)26(14)22)11-15-7-8-19(18(23)12-15)29-10-9-28-16-5-3-2-4-6-16/h2-8,11-13,24H,9-10H2,1H3/b17-11+,24-20?
InChIKey WFPBQHOJIXEUQI-PUYZJMEQSA-N
Mol Weight 439.92 g/mol
Molecular Formula C22H18ClN3O3S
Exact Mass 439.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FvChm2ns88G
Name (6E)-6-[3-chloro-4-(2-phenoxyethoxy)benzylidene]-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 439.075740323 u
Formula C22H18ClN3O3S
InChI InChI=1S/C22H18ClN3O3S/c1-14-13-30-22-25-21(27)17(20(24)26(14)22)11-15-7-8-19(18(23)12-15)29-10-9-28-16-5-3-2-4-6-16/h2-8,11-13,24H,9-10H2,1H3/b17-11+,24-20?
InChIKey WFPBQHOJIXEUQI-PUYZJMEQSA-N
Molecular Weight 439.917 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_90
Solvent DMSO-d6
Source Vendor ID: NMR/12259745