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

*Links on SpectraBase are not permalinks.
(6E)-6-{3-chloro-4-[2-(4-methylphenoxy)ethoxy]benzylidene}-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID GoxNgVGp5BX
InChI InChI=1S/C23H20ClN3O3S/c1-14-3-6-17(7-4-14)29-9-10-30-20-8-5-16(12-19(20)24)11-18-21(25)27-15(2)13-31-23(27)26-22(18)28/h3-8,11-13,25H,9-10H2,1-2H3/b18-11+,25-21?
InChIKey NFACPJDKARXRCO-SPXSAIPKSA-N
Mol Weight 453.94 g/mol
Molecular Formula C23H20ClN3O3S
Exact Mass 453.09139 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 KHymL1CqNQG
Name (6E)-6-{3-chloro-4-[2-(4-methylphenoxy)ethoxy]benzylidene}-5-imino-3-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 453.091390387 u
Formula C23H20ClN3O3S
InChI InChI=1S/C23H20ClN3O3S/c1-14-3-6-17(7-4-14)29-9-10-30-20-8-5-16(12-19(20)24)11-18-21(25)27-15(2)13-31-23(27)26-22(18)28/h3-8,11-13,25H,9-10H2,1-2H3/b18-11+,25-21?
InChIKey NFACPJDKARXRCO-SPXSAIPKSA-N
Molecular Weight 453.944 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_96
Solvent DMSO-d6
Source Vendor ID: NMR/12259751