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allyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID CdZDJNSGhji
InChI InChI=1S/C27H24N2O6S/c1-5-14-34-26(32)23-16(2)28-27-29(24(23)19-8-12-21(13-9-19)35-17(3)30)25(31)22(36-27)15-18-6-10-20(33-4)11-7-18/h5-13,15,24H,1,14H2,2-4H3/b22-15-
InChIKey MECKMYFEBTXVNT-JCMHNJIXSA-N
Mol Weight 504.56 g/mol
Molecular Formula C27H24N2O6S
Exact Mass 504.135508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FzPDIMjRsr1
Name allyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(4-methoxybenzylidene)-7-methyl-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/C27H24N2O6S/c1-5-14-34-26(32)23-16(2)28-27-29(24(23)19-8-12-21(13-9-19)35-17(3)30)25(31)22(36-27)15-18-6-10-20(33-4)11-7-18/h5-13,15,24H,1,14H2,2-4H3/b22-15-
InChIKey MECKMYFEBTXVNT-JCMHNJIXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2509
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: 115030; Labnumber: EX00115840; VK_ID: VK-002510
Synonyms allyl 5-[4-(acetyloxy)phenyl]-2-(4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C