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allyl (2Z)-2-(4-isopropylbenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID VM0neGyUvr
InChI InChI=1S/C27H26N2O3S/c1-5-15-32-26(31)23-18(4)28-27-29(24(23)21-9-7-6-8-10-21)25(30)22(33-27)16-19-11-13-20(14-12-19)17(2)3/h5-14,16-17,24H,1,15H2,2-4H3/b22-16-
InChIKey DRQXWTVGYUVGGW-JWGURIENSA-N
Mol Weight 458.58 g/mol
Molecular Formula C27H26N2O3S
Exact Mass 458.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2fZ1GJnqBI
Name allyl (2Z)-2-(4-isopropylbenzylidene)-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/C27H26N2O3S/c1-5-15-32-26(31)23-18(4)28-27-29(24(23)21-9-7-6-8-10-21)25(30)22(33-27)16-19-11-13-20(14-12-19)17(2)3/h5-14,16-17,24H,1,15H2,2-4H3/b22-16-
InChIKey DRQXWTVGYUVGGW-JWGURIENSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2553
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: 115072; Labnumber: EX00116021; VK_ID: VK-002554
Synonyms allyl 2-(4-isopropylbenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C