SpectraBase Compound ID | 9eZRCsJF15S |
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InChI | InChI=1S/C44H36N4O12S3.2Na/c49-33-19-9-27-23-38(61(52,53)54)40(42(50)36(27)25-33)47-45-31-15-11-29(12-16-31)44(21-5-2-6-22-44)30-13-17-32(18-14-30)46-48-41-39(62(55,56)57)24-28-10-20-34(26-37(28)43(41)51)60-63(58,59)35-7-3-1-4-8-35;;/h1,3-4,7-20,23-26,49-51H,2,5-6,21-22H2,(H,52,53,54)(H,55,56,57);;/q;2*+1/p-2/b47-45-,48-46-;; |
InChIKey | DLMKCDGEDBPAFO-QVFNQICFSA-L |
Mol Weight | 952.93153856 g/mol |
Molecular Formula | C44H34N4Na2O12S3 |
Exact Mass | 952.113075 g/mol |
SpectraBase Spectrum ID | 1yskvlwrwZC |
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Name | 2-Naphthalenesulfonic acid, 4,6-dihydroxy-3-[[4-[1-[4-[[1-hydroxy-7-[(phenylsulfonyl)oxy]-3-sulfo-2-naphthalenyl]azo]phenyl]cyclohexyl]phenyl]azo]-, disodium salt |
CAS Registry Number | 13421-53-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C44H34N4Na2O12S3 |
InChI | InChI=1S/C44H36N4O12S3.2Na/c49-33-19-9-27-23-38(61(52,53)54)40(42(50)36(27)25-33)47-45-31-15-11-29(12-16-31)44(21-5-2-6-22-44)30-13-17-32(18-14-30)46-48-41-39(62(55,56)57)24-28-10-20-34(26-37(28)43(41)51)60-63(58,59)35-7-3-1-4-8-35;;/h1,3-4,7-20,23-26,49-51H,2,5-6,21-22H2,(H,52,53,54)(H,55,56,57);;/q;2*+1/p-2/b47-45-,48-46-;; |
InChIKey | DLMKCDGEDBPAFO-QVFNQICFSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |