N-[(E)-[(4,6-dimethyl-2-pyrimidinyl)amino](2-methoxyanilino)methylidene]-4-methylbenzenesulfonamide

SpectraBase Compound ID	8c6jBknR4yl
InChI	InChI=1S/C21H23N5O3S/c1-14-9-11-17(12-10-14)30(27,28)26-21(24-18-7-5-6-8-19(18)29-4)25-20-22-15(2)13-16(3)23-20/h5-13H,1-4H3,(H2,22,23,24,25,26)
InChIKey	DLPBMKPZWLYWBR-UHFFFAOYSA-N Google Search
Mol Weight	425.51 g/mol
Molecular Formula	C21H23N5O3S
Exact Mass	425.152161 g/mol

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SpectraBase Spectrum ID	5dnqa8Qceke
Name	N-[(E)-[(4,6-dimethyl-2-pyrimidinyl)amino](2-methoxyanilino)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/C21H23N5O3S/c1-14-9-11-17(12-10-14)30(27,28)26-21(24-18-7-5-6-8-19(18)29-4)25-20-22-15(2)13-16(3)23-20/h5-13H,1-4H3,(H2,22,23,24,25,26)
InChIKey	DLPBMKPZWLYWBR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12448
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: 101169; Labnumber: VOR7-0605; VK_ID: VK-012453
Synonyms	N-[[(4,6-dimethyl-2-pyrimidinyl)amino](2-methoxyanilino)methylidene]-4-methylbenzenesulfonamide
Temperature	308 °C