3-{(E)-2-[4-amino-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]ethenyl}-N,N-dimethyl-1H-indole-1-sulfonamide

SpectraBase Compound ID	6yVNeZrEMr2
InChI	InChI=1S/C21H20N6O3S/c1-26(2)31(29,30)27-13-14(15-7-3-5-9-17(15)27)11-12-19-23-20(25-21(22)24-19)16-8-4-6-10-18(16)28/h3-13,28H,1-2H3,(H2,22,23,24,25)/b12-11+
InChIKey	RNQZRERZPWRMJE-VAWYXSNFSA-N Google Search
Mol Weight	436.49 g/mol
Molecular Formula	C21H20N6O3S
Exact Mass	436.13176 g/mol

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SpectraBase Spectrum ID	8T11LaK5ht9
Name	3-{(E)-2-[4-amino-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]ethenyl}-N,N-dimethyl-1H-indole-1-sulfonamide
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/C21H20N6O3S/c1-26(2)31(29,30)27-13-14(15-7-3-5-9-17(15)27)11-12-19-23-20(25-21(22)24-19)16-8-4-6-10-18(16)28/h3-13,28H,1-2H3,(H2,22,23,24,25)/b12-11+
InChIKey	RNQZRERZPWRMJE-VAWYXSNFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31939
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: 1843881; SBI_ID: SBI-031943
Synonyms	3-{2-[4-amino-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]ethenyl}-N,N-dimethyl-1H-indole-1-sulfonamide
Temperature	318 °C