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4-({[(4-tert-butylbenzyl)amino]carbothioyl}amino)-1,1'-biphenyl
SpectraBase Compound ID G0HsYrEgvON
InChI InChI=1S/C24H26N2S/c1-24(2,3)21-13-9-18(10-14-21)17-25-23(27)26-22-15-11-20(12-16-22)19-7-5-4-6-8-19/h4-16H,17H2,1-3H3,(H2,25,26,27)
InChIKey CALKBYXSMOBXEJ-UHFFFAOYSA-N
Mol Weight 374.55 g/mol
Molecular Formula C24H26N2S
Exact Mass 374.18167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4dWoUcXYWi
Name 4-({[(4-tert-butylbenzyl)amino]carbothioyl}amino)-1,1'-biphenyl
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/C24H26N2S/c1-24(2,3)21-13-9-18(10-14-21)17-25-23(27)26-22-15-11-20(12-16-22)19-7-5-4-6-8-19/h4-16H,17H2,1-3H3,(H2,25,26,27)
InChIKey CALKBYXSMOBXEJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6641
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: 63030; UBI_ID: UBI-006643
Synonyms N-[1,1'-biphenyl]-4-yl-N'-(4-tert-butylbenzyl)thiourea
Temperature 315 °C