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(6Z)-6-[3-chloro-4-(2-phenoxyethoxy)benzylidene]-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID BtMwIZNGNki
InChI InChI=1S/C21H16ClN3O3S/c22-17-13-14(12-16-19(23)25-8-11-29-21(25)24-20(16)26)6-7-18(17)28-10-9-27-15-4-2-1-3-5-15/h1-8,11-13,23H,9-10H2/b16-12-,23-19?
InChIKey ARSKNQKSDJVSIO-OMLAYDHKSA-N
Mol Weight 425.89 g/mol
Molecular Formula C21H16ClN3O3S
Exact Mass 425.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xTLQ5C1Evd
Name (6Z)-6-[3-chloro-4-(2-phenoxyethoxy)benzylidene]-5-imino-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 425.060090258 u
Formula C21H16ClN3O3S
InChI InChI=1S/C21H16ClN3O3S/c22-17-13-14(12-16-19(23)25-8-11-29-21(25)24-20(16)26)6-7-18(17)28-10-9-27-15-4-2-1-3-5-15/h1-8,11-13,23H,9-10H2/b16-12-,23-19?
InChIKey ARSKNQKSDJVSIO-OMLAYDHKSA-N
Molecular Weight 425.890 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_88
Solvent DMSO-d6
Source Vendor ID: NMR/12259743