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ethyl (2Z)-2-[4-(allyloxy)benzylidene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID Hd6K7hZoeQn
InChI InChI=1S/C28H29N3O4S/c1-6-16-35-22-14-8-19(9-15-22)17-23-26(32)31-25(20-10-12-21(13-11-20)30(4)5)24(27(33)34-7-2)18(3)29-28(31)36-23/h6,8-15,17,25H,1,7,16H2,2-5H3/b23-17-
InChIKey QBNXPXDPEWFLRU-QJOMJCCJSA-N
Mol Weight 503.62 g/mol
Molecular Formula C28H29N3O4S
Exact Mass 503.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQjydLDbkm2
Name ethyl (2Z)-2-[4-(allyloxy)benzylidene]-5-[4-(dimethylamino)phenyl]-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/C28H29N3O4S/c1-6-16-35-22-14-8-19(9-15-22)17-23-26(32)31-25(20-10-12-21(13-11-20)30(4)5)24(27(33)34-7-2)18(3)29-28(31)36-23/h6,8-15,17,25H,1,7,16H2,2-5H3/b23-17-
InChIKey QBNXPXDPEWFLRU-QJOMJCCJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9489
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: 133471; Labnumber: AREF2K-1777; VK_ID: VK-009493
Synonyms ethyl 2-[4-(allyloxy)benzylidene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C