SpectraBase Compound ID | In8MwrkGPFB |
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InChI | InChI=1S/C40H27N9O11S3.3Na/c41-21-5-1-3-19(15-21)39-42-29-13-11-26-27(33(29)44-39)18-32(63(58,59)60)36(38(26)51)49-47-23-6-2-4-20(16-23)40-43-30-14-12-25-28(34(30)45-40)17-31(62(55,56)57)35(37(25)50)48-46-22-7-9-24(10-8-22)61(52,53)54;;;/h1-18,50-51H,41H2,(H,42,44)(H,43,45)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;/q;3*+1/p-3/b48-46+,49-47+;;; |
InChIKey | DQFFGAUMOTXHRY-LMPJECIYSA-K |
Mol Weight | 971.83330785 g/mol |
Molecular Formula | C40H24N9Na3O11S3 |
Exact Mass | 971.045049 g/mol |
SpectraBase Spectrum ID | 6jDUYIyhEos |
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Name | 1H-Naphth[1,2-d]imidazole-8-sulfonic acid, 2-(3-aminophenyl)6-hydroxy-7-[[3-[6-hydroxy-8-sulfo-7-[(4-sulfophenyl)azo]-1H-naphth[1,2-d]imidazol-2-yl]phenyl]azo]-, trisodium salt |
CAS Registry Number | 5852-28-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H24N9Na3O11S3 |
InChI | InChI=1S/C40H27N9O11S3.3Na/c41-21-5-1-3-19(15-21)39-42-29-13-11-26-27(33(29)44-39)18-32(63(58,59)60)36(38(26)51)49-47-23-6-2-4-20(16-23)40-43-30-14-12-25-28(34(30)45-40)17-31(62(55,56)57)35(37(25)50)48-46-22-7-9-24(10-8-22)61(52,53)54;;;/h1-18,50-51H,41H2,(H,42,44)(H,43,45)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;/q;3*+1/p-3/b48-46+,49-47+;;; |
InChIKey | DQFFGAUMOTXHRY-LMPJECIYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |