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1,1'-biphenyl, 4-[[[[2-(4-methoxyphenoxy)ethyl]amino]carbonothioyl]amino]-
SpectraBase Compound ID A5QYkccDv0d
InChI InChI=1S/C22H22N2O2S/c1-25-20-11-13-21(14-12-20)26-16-15-23-22(27)24-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H2,23,24,27)
InChIKey IFQQWGKFOQDQKJ-UHFFFAOYSA-N
Mol Weight 378.49 g/mol
Molecular Formula C22H22N2O2S
Exact Mass 378.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKIRMJV8vcR
Name 1,1'-biphenyl, 4-[[[[2-(4-methoxyphenoxy)ethyl]amino]carbonothioyl]amino]-
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/C22H22N2O2S/c1-25-20-11-13-21(14-12-20)26-16-15-23-22(27)24-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H2,23,24,27)
InChIKey IFQQWGKFOQDQKJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_847
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/5100074; Labnumber: LP-Ch-5815; IOH_ID: IOH-007848