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

*Links on SpectraBase are not permalinks.

ethyl (2E)-7-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylene]-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

View entire compound with spectra: 1 NMR

ethyl (2E)-7-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylene]-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID KQ0rjd2dPH2
InChI InChI=1S/C21H19N3O3S2/c1-4-27-20(26)17-13(3)23-21-24(18(17)14-8-6-5-7-9-14)19(25)16(29-21)10-15-12(2)22-11-28-15/h5-11,18H,4H2,1-3H3/b16-10+
InChIKey JBMBMDODNYFJFY-MHWRWJLKSA-N
Mol Weight 425.52 g/mol
Molecular Formula C21H19N3O3S2
Exact Mass 425.086784 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 A75OrANnzfS
Name ethyl (2E)-7-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylene]-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/C21H19N3O3S2/c1-4-27-20(26)17-13(3)23-21-24(18(17)14-8-6-5-7-9-14)19(25)16(29-21)10-15-12(2)22-11-28-15/h5-11,18H,4H2,1-3H3/b16-10+
InChIKey JBMBMDODNYFJFY-MHWRWJLKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33013
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: 1911897; SBI_ID: SBI-033017
Synonyms ethyl 7-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methylene]-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 306 °C