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7-hydroxy-6-[(7-hydroxy-5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)(4-pyridinyl)methyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

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7-hydroxy-6-[(7-hydroxy-5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)(4-pyridinyl)methyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SpectraBase Compound ID EoTfewfrAGO
InChI InChI=1S/C18H15N5O4S2/c24-13-11(15(26)22-5-7-28-17(22)20-13)10(9-1-3-19-4-2-9)12-14(25)21-18-23(16(12)27)6-8-29-18/h1-4,10,24-25H,5-8H2
InChIKey ACJIISHLOYDMTH-UHFFFAOYSA-N
Mol Weight 429.47 g/mol
Molecular Formula C18H15N5O4S2
Exact Mass 429.056546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jMRDn9s3K0
Name bis(7-hydroxy-5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)(4-pyridyl)methane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15N5O4S2
InChI InChI=1S/C18H15N5O4S2/c24-13-11(15(26)22-5-7-28-17(22)20-13)10(9-1-3-19-4-2-9)12-14(25)21-18-23(16(12)27)6-8-29-18/h1-4,10,24-25H,5-8H2
InChIKey ACJIISHLOYDMTH-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6