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

SpectraBase Compound ID	3Hc0t8kBG75
InChI	InChI=1S/C21H23N5O3S/c1-15-13-16(2)23-20(22-15)25-21(24-18-11-7-8-12-19(18)29-3)26-30(27,28)14-17-9-5-4-6-10-17/h4-13H,14H2,1-3H3,(H2,22,23,24,25,26)
InChIKey	FWNCFXBUHRCQLO-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	A7qbo1py4Y0
Name	N-[(E)-[(4,6-dimethyl-2-pyrimidinyl)amino](2-methoxyanilino)methylidene](phenyl)methanesulfonamide
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/c1-15-13-16(2)23-20(22-15)25-21(24-18-11-7-8-12-19(18)29-3)26-30(27,28)14-17-9-5-4-6-10-17/h4-13H,14H2,1-3H3,(H2,22,23,24,25,26)
InChIKey	FWNCFXBUHRCQLO-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7973
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: 128275; Labnumber: VGU-15408; VK_ID: VK-007977
Synonyms	N-[[(4,6-dimethyl-2-pyrimidinyl)amino](2-methoxyanilino)methylidene](phenyl)methanesulfonamide
Temperature	308 °C