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

*Links on SpectraBase are not permalinks.
(6Z)-6-{3-chloro-4-[2-(4-methylphenoxy)ethoxy]benzylidene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 9YpCSNt1ZjO
InChI InChI=1S/C22H18ClN3O3S/c1-14-2-5-16(6-3-14)28-9-10-29-19-7-4-15(13-18(19)23)12-17-20(24)26-8-11-30-22(26)25-21(17)27/h2-8,11-13,24H,9-10H2,1H3/b17-12-,24-20?
InChIKey ZYVRLGNQPUJUCF-WPTKKBASSA-N
Mol Weight 439.92 g/mol
Molecular Formula C22H18ClN3O3S
Exact Mass 439.07574 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 DwW61BRPzh5
Name (6Z)-6-{3-chloro-4-[2-(4-methylphenoxy)ethoxy]benzylidene}-5-imino-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 439.075740323 u
Formula C22H18ClN3O3S
InChI InChI=1S/C22H18ClN3O3S/c1-14-2-5-16(6-3-14)28-9-10-29-19-7-4-15(13-18(19)23)12-17-20(24)26-8-11-30-22(26)25-21(17)27/h2-8,11-13,24H,9-10H2,1H3/b17-12-,24-20?
InChIKey ZYVRLGNQPUJUCF-WPTKKBASSA-N
Molecular Weight 439.917 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_92
Solvent DMSO-d6
Source Vendor ID: NMR/12259747