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(6Z)-6-({1-[2-(3,5-dimethylphenoxy)ethyl]-1H-pyrrol-2-yl}methylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 6KL1fknu0WY
InChI InChI=1S/C27H24N4O2S/c1-18-13-19(2)15-22(14-18)33-12-11-30-10-6-9-21(30)16-23-25(28)31-24(20-7-4-3-5-8-20)17-34-27(31)29-26(23)32/h3-10,13-17,28H,11-12H2,1-2H3/b23-16-,28-25?
InChIKey FWIJBEFGTNPSFQ-SNCYIGMASA-N
Mol Weight 468.58 g/mol
Molecular Formula C27H24N4O2S
Exact Mass 468.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Nd4nGBOxE1
Name (6Z)-6-({1-[2-(3,5-dimethylphenoxy)ethyl]-1H-pyrrol-2-yl}methylene)-5-imino-3-phenyl-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 468.161997201 u
Formula C27H24N4O2S
InChI InChI=1S/C27H24N4O2S/c1-18-13-19(2)15-22(14-18)33-12-11-30-10-6-9-21(30)16-23-25(28)31-24(20-7-4-3-5-8-20)17-34-27(31)29-26(23)32/h3-10,13-17,28H,11-12H2,1-2H3/b23-16-,28-25?
InChIKey FWIJBEFGTNPSFQ-SNCYIGMASA-N
Molecular Weight 468.575 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_76
Solvent DMSO-d6
Source Vendor ID: NMR/12259731