For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
allyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(2-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID FlkjBB9U0UE
InChI InChI=1S/C26H21ClN2O5S/c1-4-13-33-25(32)22-15(2)28-26-29(23(22)17-9-11-19(12-10-17)34-16(3)30)24(31)21(35-26)14-18-7-5-6-8-20(18)27/h4-12,14,23H,1,13H2,2-3H3/b21-14-
InChIKey HRAPEKUBVSFGCT-STZFKDTASA-N
Mol Weight 508.98 g/mol
Molecular Formula C26H21ClN2O5S
Exact Mass 508.085971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FGWNPmd3bJQ
Name allyl (2Z)-5-[4-(acetyloxy)phenyl]-2-(2-chlorobenzylidene)-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/C26H21ClN2O5S/c1-4-13-33-25(32)22-15(2)28-26-29(23(22)17-9-11-19(12-10-17)34-16(3)30)24(31)21(35-26)14-18-7-5-6-8-20(18)27/h4-12,14,23H,1,13H2,2-3H3/b21-14-
InChIKey HRAPEKUBVSFGCT-STZFKDTASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2513
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: 115034; Labnumber: EX00115848; VK_ID: VK-002514
Synonyms allyl 5-[4-(acetyloxy)phenyl]-2-(2-chlorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C