SpectraBase Compound ID | 8YbWL6wX9P |
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InChI | InChI=1S/C32H24N6O10S3.3Na/c33-20-5-10-24-19(13-20)14-29(51(46,47)48)31(32(24)39)38-36-22-8-3-18(4-9-22)17-1-6-21(7-2-17)35-37-30-26-15-23(49(40,41)42)16-28(50(43,44)45)25(26)11-12-27(30)34;;;/h1-16,39H,33-34H2,(H,40,41,42)(H,43,44,45)(H,46,47,48);;;/q;3*+1/p-3 |
InChIKey | QMDZUQPVNHXYPU-UHFFFAOYSA-K |
Mol Weight | 814.70130785 g/mol |
Molecular Formula | C32H21N6Na3O10S3 |
Exact Mass | 814.017437 g/mol |
SpectraBase Spectrum ID | 2SRLLiUuFwp |
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Name | 1,3-Naphthalenedisulfonic acid, 6-amino-5-[[4'-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo], trisodium salt |
CAS Registry Number | 6548-39-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H21N6Na3O10S3 |
InChI | InChI=1S/C32H24N6O10S3.3Na/c33-20-5-10-24-19(13-20)14-29(51(46,47)48)31(32(24)39)38-36-22-8-3-18(4-9-22)17-1-6-21(7-2-17)35-37-30-26-15-23(49(40,41)42)16-28(50(43,44)45)25(26)11-12-27(30)34;;;/h1-16,39H,33-34H2,(H,40,41,42)(H,43,44,45)(H,46,47,48);;;/q;3*+1/p-3 |
InChIKey | QMDZUQPVNHXYPU-UHFFFAOYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |