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ethyl (2Z)-5-[4-(dimethylamino)phenyl]-7-methyl-2-(3-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

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ethyl (2Z)-5-[4-(dimethylamino)phenyl]-7-methyl-2-(3-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 7RFkGhMN7wR
InChI InChI=1S/C26H27N3O3S/c1-6-32-25(31)22-17(3)27-26-29(23(22)19-10-12-20(13-11-19)28(4)5)24(30)21(33-26)15-18-9-7-8-16(2)14-18/h7-15,23H,6H2,1-5H3/b21-15-
InChIKey KIGYJGIEIZDBON-QNGOZBTKSA-N
Mol Weight 461.58 g/mol
Molecular Formula C26H27N3O3S
Exact Mass 461.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PKCXMSOVVE
Name ethyl (2Z)-5-[4-(dimethylamino)phenyl]-7-methyl-2-(3-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H27N3O3S/c1-6-32-25(31)22-17(3)27-26-29(23(22)19-10-12-20(13-11-19)28(4)5)24(30)21(33-26)15-18-9-7-8-16(2)14-18/h7-15,23H,6H2,1-5H3/b21-15-
InChIKey KIGYJGIEIZDBON-QNGOZBTKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9494
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: 133476; Labnumber: AREF2K-1783; VK_ID: VK-009498
Synonyms ethyl 5-[4-(dimethylamino)phenyl]-7-methyl-2-(3-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C