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Benzenamine, 2-chloro-N-[5-(2-fluoro-4-methoxyphenyl)-4-methyl-2(3H)-thiazolylidene]-
SpectraBase Compound ID 90WsroqOnQS
InChI InChI=1S/C17H14ClFN2OS/c1-10-16(12-8-7-11(22-2)9-14(12)19)23-17(20-10)21-15-6-4-3-5-13(15)18/h3-9H,1-2H3,(H,20,21)
InChIKey YRKACMSNSALKOA-UHFFFAOYSA-N
Mol Weight 348.82 g/mol
Molecular Formula C17H14ClFN2OS
Exact Mass 348.04994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cnEnnQd4sN
Name 2-chloro-N-((2E)-5-(2-fluoro-4-methoxyphenyl)-4-methyl-1,3-thiazol-2(3H)-ylidene)aniline
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/C17H14ClFN2OS/c1-10-16(12-8-7-11(22-2)9-14(12)19)23-17(20-10)21-15-6-4-3-5-13(15)18/h3-9H,1-2H3,(H,20,21)
InChIKey YRKACMSNSALKOA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15439
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: 987/00002017; Labnumber: 987/00002017218823; VK_ID: VK-015444
Synonyms N-(2-chlorophenyl)-N-((2E)-5-(2-fluoro-4-methoxyphenyl)-4-methyl-1,3-thiazol-2(3H)-ylidene)amine2-chloro-N-(5-(2-fluoro-4-methoxyphenyl)-4-methyl-1,3-thiazol-2(3H)-ylidene)aniline
Temperature 308 °C