SpectraBase Compound ID | DHQ7At1TcDD |
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InChI | InChI=1S/C30H39N3O8S2.2Na/c1-3-4-5-6-7-8-9-10-11-12-13-22-14-16-24(17-15-22)32-33-29-27(43(39,40)41)19-23-18-25(42(36,37)38)20-26(31-21(2)34)28(23)30(29)35;;/h14-20,35H,3-13H2,1-2H3,(H,31,34)(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/b33-32+;; |
InChIKey | CZWHGIACASUWJC-BZAYTVMESA-L |
Mol Weight | 677.73853856 g/mol |
Molecular Formula | C30H37N3Na2O8S2 |
Exact Mass | 677.181746 g/mol |
SpectraBase Spectrum ID | Bck0CGXGwzN |
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Name | 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-[(4-dodecylphenyl)azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 15792-43-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H37N3Na2O8S2 |
InChI | InChI=1S/C30H39N3O8S2.2Na/c1-3-4-5-6-7-8-9-10-11-12-13-22-14-16-24(17-15-22)32-33-29-27(43(39,40)41)19-23-18-25(42(36,37)38)20-26(31-21(2)34)28(23)30(29)35;;/h14-20,35H,3-13H2,1-2H3,(H,31,34)(H,36,37,38)(H,39,40,41);;/q;2*+1/p-2/b33-32+;; |
InChIKey | CZWHGIACASUWJC-BZAYTVMESA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | p-Dodecylaniline->N-acetyl-H=acid |
Technique | KBr-Pellet |