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ethyl (2E)-2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID GFsZCIVQa4s
InChI InChI=1S/C27H21ClN2O4S/c1-3-33-26(32)23-16(2)29-27-30(24(23)17-9-5-4-6-10-17)25(31)22(35-27)15-18-13-14-21(34-18)19-11-7-8-12-20(19)28/h4-15,24H,3H2,1-2H3/b22-15+
InChIKey CSMISFNNSNRIAU-PXLXIMEGSA-N
Mol Weight 504.99 g/mol
Molecular Formula C27H21ClN2O4S
Exact Mass 504.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C179C57u8Tx
Name ethyl (2E)-2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-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/C27H21ClN2O4S/c1-3-33-26(32)23-16(2)29-27-30(24(23)17-9-5-4-6-10-17)25(31)22(35-27)15-18-13-14-21(34-18)19-11-7-8-12-20(19)28/h4-15,24H,3H2,1-2H3/b22-15+
InChIKey CSMISFNNSNRIAU-PXLXIMEGSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16678
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: UZI/8165079; UBI_ID: UBI-016681
Synonyms ethyl 2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 306 °C