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N-((2Z)-4-[1,1'-biphenyl]-4-yl-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene)aniline
SpectraBase Compound ID Gpe6UOvlRBc
InChI InChI=1S/C26H20N2OS/c1-3-8-20(9-4-1)21-13-15-22(16-14-21)25-19-30-26(27-23-10-5-2-6-11-23)28(25)18-24-12-7-17-29-24/h1-17,19H,18H2/b27-26-
InChIKey MUHRZRWAGAAHMR-RQZHXJHFSA-N
Mol Weight 408.52 g/mol
Molecular Formula C26H20N2OS
Exact Mass 408.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxIS3Ndtc7B
Name N-((2Z)-4-[1,1'-biphenyl]-4-yl-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/C26H20N2OS/c1-3-8-20(9-4-1)21-13-15-22(16-14-21)25-19-30-26(27-23-10-5-2-6-11-23)28(25)18-24-12-7-17-29-24/h1-17,19H,18H2/b27-26-
InChIKey MUHRZRWAGAAHMR-RQZHXJHFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5877
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: 121771; Labnumber: EX00112059; VK_ID: VK-005880
Synonyms N-((2Z)-4-[1,1'-biphenyl]-4-yl-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene)-N-phenylamineN-(4-[1,1'-biphenyl]-4-yl-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene)aniline
Temperature 318 °C