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thiazolo[4,5-b]pyridin-5(4H)-one, 7-[3-[(2-chlorophenyl)methoxy]phenyl]-2-(ethylamino)-6,7-dihydro-
SpectraBase Compound ID 8wY37y8KFDj
InChI InChI=1S/C21H20ClN3O2S/c1-2-23-21-25-20-19(28-21)16(11-18(26)24-20)13-7-5-8-15(10-13)27-12-14-6-3-4-9-17(14)22/h3-10,16H,2,11-12H2,1H3,(H,23,25)(H,24,26)
InChIKey HUPFOYPGLOSXPB-UHFFFAOYSA-N
Mol Weight 413.92 g/mol
Molecular Formula C21H20ClN3O2S
Exact Mass 413.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IpUAfz7uimr
Name thiazolo[4,5-b]pyridin-5(4H)-one, 7-[3-[(2-chlorophenyl)methoxy]phenyl]-2-(ethylamino)-6,7-dihydro-
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/C21H20ClN3O2S/c1-2-23-21-25-20-19(28-21)16(11-18(26)24-20)13-7-5-8-15(10-13)27-12-14-6-3-4-9-17(14)22/h3-10,16H,2,11-12H2,1H3,(H,23,25)(H,24,26)
InChIKey HUPFOYPGLOSXPB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5357
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: NMR/17311614; Labnumber: DUD-801162