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(6E)-6-[4-(benzyloxy)-3-chlorobenzylidene]-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID HLZontLIEyE
InChI InChI=1S/C21H16ClN3O2S/c1-13-12-28-21-24-20(26)16(19(23)25(13)21)9-15-7-8-18(17(22)10-15)27-11-14-5-3-2-4-6-14/h2-10,12,23H,11H2,1H3/b16-9+,23-19?
InChIKey MOMZRWCSQPMYTR-GICBFTDPSA-N
Mol Weight 409.89 g/mol
Molecular Formula C21H16ClN3O2S
Exact Mass 409.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5I1wRPet3g
Name (6E)-6-[4-(benzyloxy)-3-chlorobenzylidene]-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 409.065175639 u
Formula C21H16ClN3O2S
InChI InChI=1S/C21H16ClN3O2S/c1-13-12-28-21-24-20(26)16(19(23)25(13)21)9-15-7-8-18(17(22)10-15)27-11-14-5-3-2-4-6-14/h2-10,12,23H,11H2,1H3/b16-9+,23-19?
InChIKey MOMZRWCSQPMYTR-GICBFTDPSA-N
Molecular Weight 409.891 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_80
Solvent DMSO-d6
Source Vendor ID: NMR/12259735