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N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)amine
SpectraBase Compound ID HR32NyCHW4g
InChI InChI=1S/C16H12Cl2N2OS/c1-21-12-5-3-11(4-6-12)19-16-20-15(9-22-16)10-2-7-13(17)14(18)8-10/h2-9H,1H3,(H,19,20)
InChIKey XRMRWOARCKBQNU-UHFFFAOYSA-N
Mol Weight 351.25 g/mol
Molecular Formula C16H12Cl2N2OS
Exact Mass 350.00474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hj5lCSq27Pf
Name N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)amine
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/C16H12Cl2N2OS/c1-21-12-5-3-11(4-6-12)19-16-20-15(9-22-16)10-2-7-13(17)14(18)8-10/h2-9H,1H3,(H,19,20)
InChIKey XRMRWOARCKBQNU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6823
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: ZI/5094534; Labnumber: LD-15834a; IOH_ID: IOH-006824
Synonyms 4-(3,4-dichlorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine