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N-{(E)-{4-[(4-chlorobenzyl)oxy]anilino}[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-4-methylbenzenesulfonamide
SpectraBase Compound ID 6soZSBdYtHz
InChI InChI=1S/C27H26ClN5O3S/c1-18-4-14-25(15-5-18)37(34,35)33-27(32-26-29-19(2)16-20(3)30-26)31-23-10-12-24(13-11-23)36-17-21-6-8-22(28)9-7-21/h4-16H,17H2,1-3H3,(H2,29,30,31,32,33)
InChIKey FQFOVNOZWQQOHP-UHFFFAOYSA-N
Mol Weight 536.05 g/mol
Molecular Formula C27H26ClN5O3S
Exact Mass 535.144489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36MyyHtuhzA
Name N-{(E)-{4-[(4-chlorobenzyl)oxy]anilino}[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-4-methylbenzenesulfonamide
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/C27H26ClN5O3S/c1-18-4-14-25(15-5-18)37(34,35)33-27(32-26-29-19(2)16-20(3)30-26)31-23-10-12-24(13-11-23)36-17-21-6-8-22(28)9-7-21/h4-16H,17H2,1-3H3,(H2,29,30,31,32,33)
InChIKey FQFOVNOZWQQOHP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6518
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: D15618; Labnumber: VGU-13082-1; SBI_ID: SBI-006521
Synonyms N-{{4-[(4-chlorobenzyl)oxy]anilino}[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-4-methylbenzenesulfonamide
Temperature 308 °C