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

*Links on SpectraBase are not permalinks.
methyl 3-(4-methoxyphenyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-7-carboxylate
SpectraBase Compound ID GwObpVwD85z
InChI InChI=1S/C15H12N2O4S/c1-20-10-5-3-9(4-6-10)12-8-22-15-16-11(14(19)21-2)7-13(18)17(12)15/h3-8H,1-2H3
InChIKey YWRVTWXEGSIKGK-UHFFFAOYSA-N
Mol Weight 316.33 g/mol
Molecular Formula C15H12N2O4S
Exact Mass 316.051778 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 5HRjHibRSWJ
Name methyl 3-(4-methoxyphenyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-7-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/C15H12N2O4S/c1-20-10-5-3-9(4-6-10)12-8-22-15-16-11(14(19)21-2)7-13(18)17(12)15/h3-8H,1-2H3
InChIKey YWRVTWXEGSIKGK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_144
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: C26323; Labnumber: VGU-13986; SBI_ID: SBI-000146
Temperature 315 °C