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7H-thiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-3-phenyl-, (6Z)-
SpectraBase Compound ID Hq6O4vP9O3w
InChI InChI=1S/C28H22ClN3O4S/c1-34-25-16-18(11-12-24(25)36-14-13-35-23-10-6-5-9-21(23)29)15-20-26(30)32-22(19-7-3-2-4-8-19)17-37-28(32)31-27(20)33/h2-12,15-17,30H,13-14H2,1H3/b20-15-,30-26?
InChIKey PGNONVROWGVOLW-ODTJMHGJSA-N
Mol Weight 532.01 g/mol
Molecular Formula C28H22ClN3O4S
Exact Mass 531.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8md8UvrVwjL
Name 7H-thiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-3-phenyl-, (6Z)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H22ClN3O4S/c1-34-25-16-18(11-12-24(25)36-14-13-35-23-10-6-5-9-21(23)29)15-20-26(30)32-22(19-7-3-2-4-8-19)17-37-28(32)31-27(20)33/h2-12,15-17,30H,13-14H2,1H3/b20-15-,30-26?
InChIKey PGNONVROWGVOLW-ODTJMHGJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2691
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11269387