SpectraBase Compound ID | 4mEULbBCR6R |
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InChI | InChI=1S/C34H28N6O14S4.4Na/c1-15-11-17(3-7-21(15)37-39-23-9-5-19-25(55(43,44)45)13-27(57(49,50)51)31(35)29(19)33(23)41)18-4-8-22(16(2)12-18)38-40-24-10-6-20-26(56(46,47)48)14-28(58(52,53)54)32(36)30(20)34(24)42;;;;/h3-14,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b39-37+,40-38+;;;; |
InChIKey | ATNOAWAQFYGAOY-GPTZEZBUSA-J |
Mol Weight | 960.79307713 g/mol |
Molecular Formula | C34H24N6Na4O14S4 |
Exact Mass | 959.982411 g/mol |
SpectraBase Spectrum ID | 59Yx0ykzD7I |
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Name | C.I. DIRECT BLUE 53 |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H24N6Na4O14S4 |
InChI | InChI=1S/C34H28N6O14S4.4Na/c1-15-11-17(3-7-21(15)37-39-23-9-5-19-25(55(43,44)45)13-27(57(49,50)51)31(35)29(19)33(23)41)18-4-8-22(16(2)12-18)38-40-24-10-6-20-26(56(46,47)48)14-28(58(52,53)54)32(36)30(20)34(24)42;;;;/h3-14,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b39-37+,40-38+;;;; |
InChIKey | ATNOAWAQFYGAOY-GPTZEZBUSA-J |
Molecular Weight | 960.795440 |
Synonyms | 1,3-NAPHTHALENEDISULFONIC ACID, 6,6*- //3,3*-DIMETHYL-4,4*-BIPHENYLYLENE/BIS- /AZO//BIS/4-AMINO-5-HYDROXY-, TETRA- SODIUM SALT EVANS BLUE |
Technique | KBr WAFER |