SpectraBase Compound ID | IiGx1xolIzo |
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InChI | InChI=1S/C38H28N6O6S2.2Na/c45-51(46,47)29-16-17-31-25(21-29)22-30(52(48,49)50)24-37(31)44-42-35-20-19-34(32-13-7-8-14-33(32)35)41-43-36-18-15-28(39-26-9-3-1-4-10-26)23-38(36)40-27-11-5-2-6-12-27;;/h1-24,39-40H,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2/b43-41+,44-42+;; |
InChIKey | UTXACKQCNHFEPS-KNZLDKEQSA-L |
Mol Weight | 772.76153856 g/mol |
Molecular Formula | C38H26N6Na2O6S2 |
Exact Mass | 772.115063 g/mol |
SpectraBase Spectrum ID | 8UNZXSbuKEx |
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Name | 2,7-Naphthalenedisulfonic acid, 4-[[4-[[2,4-bis(phenylamino)phenyl]azo]-1-naphthalenyl]azo]-, disodium salt |
CAS Registry Number | 6505-94-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C38H26N6Na2O6S2 |
InChI | InChI=1S/C38H28N6O6S2.2Na/c45-51(46,47)29-16-17-31-25(21-29)22-30(52(48,49)50)24-37(31)44-42-35-20-19-34(32-13-7-8-14-33(32)35)41-43-36-18-15-28(39-26-9-3-1-4-10-26)23-38(36)40-27-11-5-2-6-12-27;;/h1-24,39-40H,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2/b43-41+,44-42+;; |
InChIKey | UTXACKQCNHFEPS-KNZLDKEQSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |