N-[(E)-[(4,6-dimethyl-2-pyrimidinyl)amino](4-isopropylanilino)methylidene]benzenesulfonamide

SpectraBase Compound ID	DoOtTor7E0Y
InChI	InChI=1S/C22H25N5O2S/c1-15(2)18-10-12-19(13-11-18)25-22(26-21-23-16(3)14-17(4)24-21)27-30(28,29)20-8-6-5-7-9-20/h5-15H,1-4H3,(H2,23,24,25,26,27)
InChIKey	VVDMNWXQIHMZKP-UHFFFAOYSA-N Google Search
Mol Weight	423.54 g/mol
Molecular Formula	C22H25N5O2S
Exact Mass	423.172896 g/mol

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SpectraBase Spectrum ID	3hZp2Sbs2hm
Name	N-[(E)-[(4,6-dimethyl-2-pyrimidinyl)amino](4-isopropylanilino)methylidene]benzenesulfonamide
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/C22H25N5O2S/c1-15(2)18-10-12-19(13-11-18)25-22(26-21-23-16(3)14-17(4)24-21)27-30(28,29)20-8-6-5-7-9-20/h5-15H,1-4H3,(H2,23,24,25,26,27)
InChIKey	VVDMNWXQIHMZKP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7976
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: 128278; Labnumber: VGU-15411; VK_ID: VK-007980
Synonyms	N-[[(4,6-dimethyl-2-pyrimidinyl)amino](4-isopropylanilino)methylidene]benzenesulfonamide
Temperature	308 °C