N-[(E)-[(4,6-dimethyl-2-pyrimidinyl)amino](3-toluidino)methylidene]-4-methylbenzenesulfonamide

SpectraBase Compound ID	JaRKwTP7O1B
InChI	InChI=1S/C21H23N5O2S/c1-14-8-10-19(11-9-14)29(27,28)26-21(24-18-7-5-6-15(2)12-18)25-20-22-16(3)13-17(4)23-20/h5-13H,1-4H3,(H2,22,23,24,25,26)
InChIKey	VQAQVHFDSXLMBZ-UHFFFAOYSA-N Google Search
Mol Weight	409.51 g/mol
Molecular Formula	C21H23N5O2S
Exact Mass	409.157246 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	H7Vbn2CbHhE
Name	N-[(E)-[(4,6-dimethyl-2-pyrimidinyl)amino](3-toluidino)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/C21H23N5O2S/c1-14-8-10-19(11-9-14)29(27,28)26-21(24-18-7-5-6-15(2)12-18)25-20-22-16(3)13-17(4)23-20/h5-13H,1-4H3,(H2,22,23,24,25,26)
InChIKey	VQAQVHFDSXLMBZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6703
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: 123915; Labnumber: VOR7-0606; VK_ID: VK-006706
Synonyms	N-[[(4,6-dimethyl-2-pyrimidinyl)amino](3-toluidino)methylidene]-4-methylbenzenesulfonamide
Temperature	318 °C