SpectraBase Compound ID | FIo7bex8uGF |
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InChI | InChI=1S/C22H16N6O12S3.3Na/c23-19-18-11(9-16(42(35,36)37)20(19)26-24-12-1-5-14(6-2-12)28(30)31)10-17(43(38,39)40)21(22(18)29)27-25-13-3-7-15(8-4-13)41(32,33)34;;;/h1-10,29H,23H2,(H,32,33,34)(H,35,36,37)(H,38,39,40);;;/q;3*+1/p-3/b26-24-,27-25-;;; |
InChIKey | DPCLMWZFRAYCIS-ONOOWAJWSA-K |
Mol Weight | 718.52530785 g/mol |
Molecular Formula | C22H13N6Na3O12S3 |
Exact Mass | 717.944666 g/mol |
SpectraBase Spectrum ID | 99XlDLw2Rhd |
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Name | 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-[(4-sulfophenyl)azo]-, trisodium salt |
CAS Registry Number | 5850-37-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H13N6Na3O12S3 |
InChI | InChI=1S/C22H16N6O12S3.3Na/c23-19-18-11(9-16(42(35,36)37)20(19)26-24-12-1-5-14(6-2-12)28(30)31)10-17(43(38,39)40)21(22(18)29)27-25-13-3-7-15(8-4-13)41(32,33)34;;;/h1-10,29H,23H2,(H,32,33,34)(H,35,36,37)(H,38,39,40);;;/q;3*+1/p-3/b26-24-,27-25-;;; |
InChIKey | DPCLMWZFRAYCIS-ONOOWAJWSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |