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ethyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-[(5-methyl-2-furyl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID Igbn6Q8NtKq
InChI InChI=1S/C24H22N2O6S/c1-5-30-23(29)20-14(3)25-24-26(21(20)16-7-10-17(11-8-16)32-15(4)27)22(28)19(33-24)12-18-9-6-13(2)31-18/h6-12,21H,5H2,1-4H3/b19-12-
InChIKey STTWCMZYUSPJSH-UNOMPAQXSA-N
Mol Weight 466.51 g/mol
Molecular Formula C24H22N2O6S
Exact Mass 466.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hpxdzkryzyn
Name ethyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-2-[(5-methyl-2-furyl)methylene]-3-oxo-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/C24H22N2O6S/c1-5-30-23(29)20-14(3)25-24-26(21(20)16-7-10-17(11-8-16)32-15(4)27)22(28)19(33-24)12-18-9-6-13(2)31-18/h6-12,21H,5H2,1-4H3/b19-12-
InChIKey STTWCMZYUSPJSH-UNOMPAQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2523
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: 115049; Labnumber: EX00115894; VK_ID: VK-002524
Synonyms ethyl 5-[4-(acetyloxy)phenyl]-7-methyl-2-[(5-methyl-2-furyl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C