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N-((2E)-4-(4-bromophenyl)-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene)aniline
SpectraBase Compound ID L8F12vh8VNz
InChI InChI=1S/C20H15BrN2OS/c21-16-10-8-15(9-11-16)19-14-25-20(22-17-5-2-1-3-6-17)23(19)13-18-7-4-12-24-18/h1-12,14H,13H2/b22-20+
InChIKey PLSJWMFEPZGMTA-LSDHQDQOSA-N
Mol Weight 411.32 g/mol
Molecular Formula C20H15BrN2OS
Exact Mass 410.008847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Hic6ZZnbb4
Name N-((2E)-4-(4-bromophenyl)-3-(2-furylmethyl)-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/C20H15BrN2OS/c21-16-10-8-15(9-11-16)19-14-25-20(22-17-5-2-1-3-6-17)23(19)13-18-7-4-12-24-18/h1-12,14H,13H2/b22-20+
InChIKey PLSJWMFEPZGMTA-LSDHQDQOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5889
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: 121784; Labnumber: EX00112089; VK_ID: VK-005892
Synonyms N-((2E)-4-(4-bromophenyl)-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene)-N-phenylamineN-(4-(4-bromophenyl)-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene)aniline
Temperature 318 °C