SpectraBase Compound ID | 2jBOu4VFaKo |
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InChI | InChI=1S/C38H30N6O6S2.2Na/c39-31-13-3-25(4-14-31)27-7-17-33(18-8-27)41-43-35-21-11-29(37(23-35)51(45,46)47)1-2-30-12-22-36(24-38(30)52(48,49)50)44-42-34-19-9-28(10-20-34)26-5-15-32(40)16-6-26;;/h1-24H,39-40H2,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2/b2-1-,43-41+,44-42+;; |
InChIKey | IXKNBHGKWAJCBE-CWBPJDTDSA-L |
Mol Weight | 774.77753856 g/mol |
Molecular Formula | C38H28N6Na2O6S2 |
Exact Mass | 774.130714 g/mol |
SpectraBase Spectrum ID | KZeDWRsZdut |
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Name | 2,2'- Ethylene[4-bis[[4-(4-aminopheny)pheny]azo]]disulfonic acid, disodium salt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C38H28N6Na2O6S2 |
InChI | InChI=1S/C38H30N6O6S2.2Na/c39-31-13-3-25(4-14-31)27-7-17-33(18-8-27)41-43-35-21-11-29(37(23-35)51(45,46)47)1-2-30-12-22-36(24-38(30)52(48,49)50)44-42-34-19-9-28(10-20-34)26-5-15-32(40)16-6-26;;/h1-24H,39-40H2,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2/b2-1-,43-41+,44-42+;; |
InChIKey | IXKNBHGKWAJCBE-CWBPJDTDSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |