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{2,6-dichloro-4-[(E)-(6-(ethoxycarbonyl)-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID K4oApuFnPER
InChI InChI=1S/C25H20Cl2N2O6S/c1-3-34-24(33)20-13(2)28-25-29(21(20)15-7-5-4-6-8-15)23(32)18(36-25)11-14-9-16(26)22(17(27)10-14)35-12-19(30)31/h4-11,21H,3,12H2,1-2H3,(H,30,31)/b18-11+
InChIKey UXFQPUGYLOFOET-WOJGMQOQSA-N
Mol Weight 547.41 g/mol
Molecular Formula C25H20Cl2N2O6S
Exact Mass 546.041913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hqwm4EfFhJK
Name {2,6-dichloro-4-[(E)-(6-(ethoxycarbonyl)-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene)methyl]phenoxy}acetic acid
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/C25H20Cl2N2O6S/c1-3-34-24(33)20-13(2)28-25-29(21(20)15-7-5-4-6-8-15)23(32)18(36-25)11-14-9-16(26)22(17(27)10-14)35-12-19(30)31/h4-11,21H,3,12H2,1-2H3,(H,30,31)/b18-11+
InChIKey UXFQPUGYLOFOET-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8029
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: 9686709; UBI_ID: UBI-008032
Synonyms {2,6-dichloro-4-[(6-(ethoxycarbonyl)-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene)methyl]phenoxy}acetic acid
Temperature 318 °C