| SpectraBase Compound ID | Db31aQLc6Sr |
|---|---|
| InChI | InChI=1S/C24H16N4O12S2.4Na/c29-21-6-1-11(7-16(21)23(31)32)25-26-18-4-5-19(15-8-12(41(35,36)37)2-3-14(15)18)27-28-20-10-13(42(38,39)40)9-17(22(20)30)24(33)34;;;;/h1-10,29-30H,(H,31,32)(H,33,34)(H,35,36,37)(H,38,39,40);;;;/q;4*+1/p-4/b26-25-,28-27+;;;; |
| InChIKey | OCBJCPZLQFJREJ-PGXYLGBCSA-J |
| Mol Weight | 704.45507713 g/mol |
| Molecular Formula | C24H12N4Na4O12S2 |
| Exact Mass | 703.948391 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8dbiqibf8hn |
|---|---|
| Name | 3-Amino-5-sulfosalicyl acid->1,6-cleveacid->salicylacid |
| CAS Registry Number | 6470-56-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H12N4Na4O12S2 |
| InChI | InChI=1S/C24H16N4O12S2.4Na/c29-21-6-1-11(7-16(21)23(31)32)25-26-18-4-5-19(15-8-12(41(35,36)37)2-3-14(15)18)27-28-20-10-13(42(38,39)40)9-17(22(20)30)24(33)34;;;;/h1-10,29-30H,(H,31,32)(H,33,34)(H,35,36,37)(H,38,39,40);;;;/q;4*+1/p-4/b26-25-,28-27+;;;; |
| InChIKey | OCBJCPZLQFJREJ-PGXYLGBCSA-J |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzoic acid, 3-[[4-[(3-carboxy-4-hydroxyphenyl)azo]-7-sulfo-1-naphthalenyl]azo]-2-hydroxy-5-sulfo-, tetrasodium salt |
| Technique | KBr-Pellet |