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ethyl (2Z)-5-(4-methoxyphenyl)-7-methyl-2-{[5-(4-methyl-1-piperazinyl)-2-furyl]methylene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 1Wqvg6A9lYG
InChI InChI=1S/C27H30N4O5S/c1-5-35-26(33)23-17(2)28-27-31(24(23)18-6-8-19(34-4)9-7-18)25(32)21(37-27)16-20-10-11-22(36-20)30-14-12-29(3)13-15-30/h6-11,16,24H,5,12-15H2,1-4H3/b21-16-
InChIKey DTBCDNZRUGLABZ-PGMHBOJBSA-N
Mol Weight 522.62 g/mol
Molecular Formula C27H30N4O5S
Exact Mass 522.193691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IicSfu3YZb3
Name ethyl (2Z)-5-(4-methoxyphenyl)-7-methyl-2-{[5-(4-methyl-1-piperazinyl)-2-furyl]methylene}-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/C27H30N4O5S/c1-5-35-26(33)23-17(2)28-27-31(24(23)18-6-8-19(34-4)9-7-18)25(32)21(37-27)16-20-10-11-22(36-20)30-14-12-29(3)13-15-30/h6-11,16,24H,5,12-15H2,1-4H3/b21-16-
InChIKey DTBCDNZRUGLABZ-PGMHBOJBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15642
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: C75004; Labnumber: SPDEM-1149; SBI_ID: SBI-015645
Synonyms ethyl 5-(4-methoxyphenyl)-7-methyl-2-{[5-(4-methyl-1-piperazinyl)-2-furyl]methylene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C