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ethyl (2Z)-7-methyl-2-(1-naphthylmethylene)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID BtmnpIIxmkc
InChI InChI=1S/C27H22N2O3S/c1-3-32-26(31)23-17(2)28-27-29(24(23)19-11-5-4-6-12-19)25(30)22(33-27)16-20-14-9-13-18-10-7-8-15-21(18)20/h4-16,24H,3H2,1-2H3/b22-16-
InChIKey XQYLJHPJADGVAV-JWGURIENSA-N
Mol Weight 454.54 g/mol
Molecular Formula C27H22N2O3S
Exact Mass 454.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dpEaUfDkjR
Name ethyl (2Z)-7-methyl-2-(1-naphthylmethylene)-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/C27H22N2O3S/c1-3-32-26(31)23-17(2)28-27-29(24(23)19-11-5-4-6-12-19)25(30)22(33-27)16-20-14-9-13-18-10-7-8-15-21(18)20/h4-16,24H,3H2,1-2H3/b22-16-
InChIKey XQYLJHPJADGVAV-JWGURIENSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_730
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: 602862EXKam0641; Labnumber: 602862EXKam0641; VK_ID: VK-000731
Synonyms ethyl 7-methyl-2-(1-naphthylmethylene)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C