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(6Z)-6-[3-chloro-4-(2-{2-methoxy-4-[(1E)-1-propenyl]phenoxy}ethoxy)benzylidene]-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-

View entire compound with spectra: 1 NMR

(6Z)-6-[3-chloro-4-(2-{2-methoxy-4-[(1E)-1-propenyl]phenoxy}ethoxy)benzylidene]-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-
SpectraBase Compound ID 4Yw2RU4ZqUF
InChI InChI=1S/C25H22ClN3O4S/c1-3-4-16-5-8-21(22(15-16)31-2)33-11-10-32-20-7-6-17(14-19(20)26)13-18-23(27)29-9-12-34-25(29)28-24(18)30/h3-9,12-15,27H,10-11H2,1-2H3/b4-3+,18-13-,27-23?
InChIKey KPVNDJBHSULYCT-BIEUYETJSA-N
Mol Weight 495.98 g/mol
Molecular Formula C25H22ClN3O4S
Exact Mass 495.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETAnf1oAcgc
Name (6Z)-6-[3-chloro-4-(2-{2-methoxy-4-[(1E)-1-propenyl]phenoxy}ethoxy)benzylidene]-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 495.101955070 u
Formula C25H22ClN3O4S
InChI InChI=1S/C25H22ClN3O4S/c1-3-4-16-5-8-21(22(15-16)31-2)33-11-10-32-20-7-6-17(14-19(20)26)13-18-23(27)29-9-12-34-25(29)28-24(18)30/h3-9,12-15,27H,10-11H2,1-2H3/b4-3+,18-13-,27-23?
InChIKey KPVNDJBHSULYCT-BIEUYETJSA-N
Molecular Weight 495.981 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_116
Solvent DMSO-d6
Source Vendor ID: NMR/12259773