SpectraBase Compound ID | Lv39bO8i8aL |
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InChI | InChI=1S/C27H20N4O13S4.4Na/c1-14-8-17(28-29-18-4-2-15-9-19(45(33,34)35)12-24(21(15)11-18)47(39,40)41)5-6-22(14)30-31-27-23(32)7-3-16-10-20(46(36,37)38)13-25(26(16)27)48(42,43)44;;;;/h2-13,32H,1H3,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44);;;;/q;4*+1/p-4/b29-28+,31-30+;;;; |
InChIKey | UVRKRBSNJOHKPR-IDOXDSHBSA-J |
Mol Weight | 824.63907713 g/mol |
Molecular Formula | C27H16N4Na4O13S4 |
Exact Mass | 823.918748 g/mol |
SpectraBase Spectrum ID | J5Mh9hEbkh0 |
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Name | 1,3-Naphthalenedisulfonic acid, 8-[[4-[(6,8-disulfo-2-naphthalenyl)azo]-2-methylphenyl]azo]-7-hydroxy-, tetrasodium salt |
CAS Registry Number | 6226-88-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C27H16N4Na4O13S4 |
InChI | InChI=1S/C27H20N4O13S4.4Na/c1-14-8-17(28-29-18-4-2-15-9-19(45(33,34)35)12-24(21(15)11-18)47(39,40)41)5-6-22(14)30-31-27-23(32)7-3-16-10-20(46(36,37)38)13-25(26(16)27)48(42,43)44;;;;/h2-13,32H,1H3,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44);;;;/q;4*+1/p-4/b29-28+,31-30+;;;; |
InChIKey | UVRKRBSNJOHKPR-IDOXDSHBSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |