SpectraBase Compound ID | I0EGkKM2Us1 |
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InChI | InChI=1S/C30H26N8O9S2.2Na/c1-15-9-24(37-35-22-8-3-17(31)12-21(22)32)26(47-2)14-23(15)36-33-18-4-6-19(7-5-18)34-38-29-27(49(44,45)46)11-16-10-20(48(41,42)43)13-25(39)28(16)30(29)40;;/h3-14,39-40H,31-32H2,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2 |
InChIKey | SZHKMBZMHXZWBF-UHFFFAOYSA-L |
Mol Weight | 750.66853856 g/mol |
Molecular Formula | C30H24N8Na2O9S2 |
Exact Mass | 750.090305 g/mol |
SpectraBase Spectrum ID | F1BoOj6a1XG |
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Name | 2,7-Naphthalenedisulfonic acid, 3-[[4-[[4-[(2,4-diaminophenyl)azo]-5-methoxy-2-methylphenyl]azo]phenyl]azo]-4,5-dihydroxy-, disodium salt |
CAS Registry Number | 6360-22-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H24N8Na2O9S2 |
InChI | InChI=1S/C30H26N8O9S2.2Na/c1-15-9-24(37-35-22-8-3-17(31)12-21(22)32)26(47-2)14-23(15)36-33-18-4-6-19(7-5-18)34-38-29-27(49(44,45)46)11-16-10-20(48(41,42)43)13-25(39)28(16)30(29)40;;/h3-14,39-40H,31-32H2,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2 |
InChIKey | SZHKMBZMHXZWBF-UHFFFAOYSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |