SpectraBase Compound ID | A4gkGRFQuNS |
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InChI | InChI=1S/C19H15N3O9S2.2Na/c1-10(24)20-15-8-14(32(26,27)28)6-12-7-16(33(29,30)31)18(19(25)17(12)15)22-21-13-4-2-3-11(5-13)9-23;;/h2-9,25H,1H3,(H,20,24)(H,26,27,28)(H,29,30,31);;/q;2*+1/p-2/b22-21+;; |
InChIKey | NHBCBWWUMUCFEH-ZPZFBZIMSA-L |
Mol Weight | 537.42453856 g/mol |
Molecular Formula | C19H13N3Na2O9S2 |
Exact Mass | 536.98886 g/mol |
SpectraBase Spectrum ID | IJBAhsbbbvF |
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Name | 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-[(3-formylphenyl)azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6897-39-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H13N3Na2O9S2 |
InChI | InChI=1S/C19H15N3O9S2.2Na/c1-10(24)20-15-8-14(32(26,27)28)6-12-7-16(33(29,30)31)18(19(25)17(12)15)22-21-13-4-2-3-11(5-13)9-23;;/h2-9,25H,1H3,(H,20,24)(H,26,27,28)(H,29,30,31);;/q;2*+1/p-2/b22-21+;; |
InChIKey | NHBCBWWUMUCFEH-ZPZFBZIMSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Aminobenzaldehyde>N-acetyl-H=acid |
Technique | KBr-Pellet |