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

SpectraBase Compound ID	EVbU6YPjWQ3
InChI	InChI=1S/C33H29N3O5S/c1-21-10-9-15-28(22(21)2)34-33(38)27-18-24-13-7-8-14-26(24)31(32(27)37)36-35-29-19-25(16-17-30(29)41-3)42(39,40)20-23-11-5-4-6-12-23/h4-19,37H,20H2,1-3H3,(H,34,38)/b36-35+
InChIKey	STFKJHXVELNLPI-ULDVOPSXSA-N Google Search
Mol Weight	579.7 g/mol
Molecular Formula	C33H29N3O5S
Exact Mass	579.182792 g/mol

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SpectraBase Spectrum ID	wge2hrG9hT
Name	2-Naphthalenecarboxamide, N-(2,3-dimethylphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylmethyl)sulfonyl]phenyl]azo]-
CAS Registry Number	6410-37-3
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C33H29N3O5S
InChI	InChI=1S/C33H29N3O5S/c1-21-10-9-15-28(22(21)2)34-33(38)27-18-24-13-7-8-14-26(24)31(32(27)37)36-35-29-19-25(16-17-30(29)41-3)42(39,40)20-23-11-5-4-6-12-23/h4-19,37H,20H2,1-3H3,(H,34,38)/b36-35+
InChIKey	STFKJHXVELNLPI-ULDVOPSXSA-N
Instrument Name	Bruker IFS 85
Synonyms	5-Benzylsulfonyl-o-anisidine->3-hydroxy-2-naphth-o-anisidide
Technique	KBr-Pellet