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

*Links on SpectraBase are not permalinks.
isopropyl 5-(4-chlorophenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 5QxjK0KblNy
InChI InChI=1S/C17H17ClN2O3S/c1-9(2)23-16(22)14-10(3)19-17-20(13(21)8-24-17)15(14)11-4-6-12(18)7-5-11/h4-7,9,15H,8H2,1-3H3
InChIKey JCKIQCWHKALTEP-UHFFFAOYSA-N
Mol Weight 364.85 g/mol
Molecular Formula C17H17ClN2O3S
Exact Mass 364.064841 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 EtOUqVENaM9
Name isopropyl 5-(4-chlorophenyl)-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/C17H17ClN2O3S/c1-9(2)23-16(22)14-10(3)19-17-20(13(21)8-24-17)15(14)11-4-6-12(18)7-5-11/h4-7,9,15H,8H2,1-3H3
InChIKey JCKIQCWHKALTEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4938
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: 9685013; UBI_ID: UBI-004939
Temperature 308 °C