N-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)amino](4-phenoxyanilino)methylidene]-4-methylbenzenesulfonamide

SpectraBase Compound ID	Bt34TgyqmMQ
InChI	InChI=1S/C26H25N5O3S/c1-18-9-15-24(16-10-18)35(32,33)31-26(30-25-27-19(2)17-20(3)28-25)29-21-11-13-23(14-12-21)34-22-7-5-4-6-8-22/h4-17H,1-3H3,(H2,27,28,29,30,31)
InChIKey	VEZXUQRPKCUNJR-UHFFFAOYSA-N Google Search
Mol Weight	487.58 g/mol
Molecular Formula	C26H25N5O3S
Exact Mass	487.167811 g/mol

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SpectraBase Spectrum ID	ERU3fPQ9BOg
Name	N-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)amino](4-phenoxyanilino)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/C26H25N5O3S/c1-18-9-15-24(16-10-18)35(32,33)31-26(30-25-27-19(2)17-20(3)28-25)29-21-11-13-23(14-12-21)34-22-7-5-4-6-8-22/h4-17H,1-3H3,(H2,27,28,29,30,31)
InChIKey	VEZXUQRPKCUNJR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3172
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: D09136; Labnumber: VGU-18253; SBI_ID: SBI-003174
Synonyms	N-[[(4,6-dimethyl-2-pyrimidinyl)amino](4-phenoxyanilino)methylidene]-4-methylbenzenesulfonamide
Temperature	315 °C