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ethyl 5-(4-isopropoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID CAet9Qnrch4
InChI InChI=1S/C19H22N2O4S/c1-5-24-18(23)16-12(4)20-19-21(15(22)10-26-19)17(16)13-6-8-14(9-7-13)25-11(2)3/h6-9,11,17H,5,10H2,1-4H3
InChIKey GDEQMSGIASFPRI-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C19H22N2O4S
Exact Mass 374.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Rsk9Iml4jb
Name ethyl 5-(4-isopropoxyphenyl)-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/C19H22N2O4S/c1-5-24-18(23)16-12(4)20-19-21(15(22)10-26-19)17(16)13-6-8-14(9-7-13)25-11(2)3/h6-9,11,17H,5,10H2,1-4H3
InChIKey GDEQMSGIASFPRI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6019
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: UZI/8176663; UBI_ID: UBI-006021
Temperature 308 °C