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

*Links on SpectraBase are not permalinks.

6-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-5-thioxotetrahydro-7H-imidazo[1,5-c][1,3]thiazol-7-one

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-5-thioxotetrahydro-7H-imidazo[1,5-c][1,3]thiazol-7-one
SpectraBase Compound ID 4V0EiJW8UTd
InChI InChI=1S/C19H17ClN2O3S2/c1-24-15-8-3-11(9-16(15)25-2)18-22-14(10-27-18)17(23)21(19(22)26)13-6-4-12(20)5-7-13/h3-9,14,18H,10H2,1-2H3
InChIKey NXKJNOWWTCVKLQ-UHFFFAOYSA-N
Mol Weight 420.93 g/mol
Molecular Formula C19H17ClN2O3S2
Exact Mass 420.036912 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 IAq6mORtOmd
Name 6-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-5-thioxotetrahydro-7H-imidazo[1,5-c][1,3]thiazol-7-one
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/C19H17ClN2O3S2/c1-24-15-8-3-11(9-16(15)25-2)18-22-14(10-27-18)17(23)21(19(22)26)13-6-4-12(20)5-7-13/h3-9,14,18H,10H2,1-2H3
InChIKey NXKJNOWWTCVKLQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7493
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: D29920; Labnumber: MPOL-15504; SBI_ID: SBI-007496
Temperature 308 °C