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methyl (2Z)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-(3-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID Bac0AdtlCyl
InChI InChI=1S/C22H19N3O4S/c1-13-18(21(27)29-3)19(15-6-8-16(28-2)9-7-15)25-20(26)17(30-22(25)24-13)11-14-5-4-10-23-12-14/h4-12,19H,1-3H3/b17-11-
InChIKey GIRAYBXADBCHMC-BOPFTXTBSA-N
Mol Weight 421.47 g/mol
Molecular Formula C22H19N3O4S
Exact Mass 421.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExFADtgvH62
Name methyl (2Z)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-(3-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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/C22H19N3O4S/c1-13-18(21(27)29-3)19(15-6-8-16(28-2)9-7-15)25-20(26)17(30-22(25)24-13)11-14-5-4-10-23-12-14/h4-12,19H,1-3H3/b17-11-
InChIKey GIRAYBXADBCHMC-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14031
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: MAY-13/0113; UBI_ID: UBI-014034
Synonyms methyl 5-(4-methoxyphenyl)-7-methyl-3-oxo-2-(3-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C