2-Naphthalenecarboxamide, N-(2,3-dimethylphenyl)-3-hydroxy-4-[[2-methoxy-5-(phenylsulfonyl)phenyl]azo]-

SpectraBase Compound ID	E5hdx9ci8Ay
InChI	InChI=1S/C32H27N3O5S/c1-20-10-9-15-27(21(20)2)33-32(37)26-18-22-11-7-8-14-25(22)30(31(26)36)35-34-28-19-24(16-17-29(28)40-3)41(38,39)23-12-5-4-6-13-23/h4-19,36H,1-3H3,(H,33,37)/b35-34+
InChIKey	JYRAOYMCKSVBCX-XAHDOWKMSA-N Google Search
Mol Weight	565.6 g/mol
Molecular Formula	C32H27N3O5S
Exact Mass	565.167142 g/mol

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SpectraBase Spectrum ID	4vtFEwSvsuy
Name	2-Naphthalenecarboxamide, N-(2,3-dimethylphenyl)-3-hydroxy-4-[[2-methoxy-5-(phenylsulfonyl)phenyl]azo]-
CAS Registry Number	6471-52-9
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C32H27N3O5S
InChI	InChI=1S/C32H27N3O5S/c1-20-10-9-15-27(21(20)2)33-32(37)26-18-22-11-7-8-14-25(22)30(31(26)36)35-34-28-19-24(16-17-29(28)40-3)41(38,39)23-12-5-4-6-13-23/h4-19,36H,1-3H3,(H,33,37)/b35-34+
InChIKey	JYRAOYMCKSVBCX-XAHDOWKMSA-N
Instrument Name	Bruker IFS 85
Synonyms	5-Phenylsulfonyl-o-anisidine->3-hydroxy-2-naphtho-2,3-xylidide
Technique	KBr-Pellet