SpectraBase Compound ID | A430ErlTYnJ |
---|---|
InChI | InChI=1S/C38H27N9O13S3.3Na/c39-23-6-1-21-15-30(62(55,56)57)35(37(48)28(21)18-23)45-42-24-7-2-19(3-8-24)20-4-9-25(10-5-20)43-46-36-31(63(58,59)60)17-22-16-29(61(52,53)54)34(33(40)32(22)38(36)49)44-41-26-11-13-27(14-12-26)47(50)51;;;/h1-18,48-49H,39-40H2,(H,52,53,54)(H,55,56,57)(H,58,59,60);;;/q;3*+1/p-3/b44-41-,45-42-,46-43-;;; |
InChIKey | BEQZMVOROOIWCE-CECIYOFUSA-K |
Mol Weight | 979.80930785 g/mol |
Molecular Formula | C38H24N9Na3O13S3 |
Exact Mass | 979.034878 g/mol |
SpectraBase Spectrum ID | BzMLrTUld7N |
---|---|
Name | 2,7-Naphthalenedisulfonic acid, 4-amino-6-[[4'-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-5-hydroxy-3-[(4-nitrophenyl)azo]-, trisodium salt |
CAS Registry Number | 4656-30-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C38H24N9Na3O13S3 |
InChI | InChI=1S/C38H27N9O13S3.3Na/c39-23-6-1-21-15-30(62(55,56)57)35(37(48)28(21)18-23)45-42-24-7-2-19(3-8-24)20-4-9-25(10-5-20)43-46-36-31(63(58,59)60)17-22-16-29(61(52,53)54)34(33(40)32(22)38(36)49)44-41-26-11-13-27(14-12-26)47(50)51;;;/h1-18,48-49H,39-40H2,(H,52,53,54)(H,55,56,57)(H,58,59,60);;;/q;3*+1/p-3/b44-41-,45-42-,46-43-;;; |
InChIKey | BEQZMVOROOIWCE-CECIYOFUSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |