| SpectraBase Compound ID | 7iXj0T3dSO6 |
|---|---|
| InChI | InChI=1S/C31H23N5O9S.2Na/c32-19-5-1-16(2-6-19)29(39)33-21-9-11-23-18(13-21)14-26(46(43,44)45)27(28(23)38)36-35-20-7-3-17(4-8-20)30(40)34-22-10-12-25(37)24(15-22)31(41)42;;/h1-15,37-38H,32H2,(H,33,39)(H,34,40)(H,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-35+;; |
| InChIKey | FVUOWKYUMVGOJA-APVPWGIASA-L |
| Mol Weight | 685.57453856 g/mol |
| Molecular Formula | C31H21N5Na2O9S |
| Exact Mass | 685.085537 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1ErO0nSWeV4 |
|---|---|
| Name | 5-(p-Aminobenzamido)salicylacid->N-p-aminobenzoyl-J=acid |
| CAS Registry Number | 6771-94-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H21N5Na2O9S |
| InChI | InChI=1S/C31H23N5O9S.2Na/c32-19-5-1-16(2-6-19)29(39)33-21-9-11-23-18(13-21)14-26(46(43,44)45)27(28(23)38)36-35-20-7-3-17(4-8-20)30(40)34-22-10-12-25(37)24(15-22)31(41)42;;/h1-15,37-38H,32H2,(H,33,39)(H,34,40)(H,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-35+;; |
| InChIKey | FVUOWKYUMVGOJA-APVPWGIASA-L |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzoic acid, 5-[[4-[[6-[(4-aminobenzoyl)amino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]benzoyl]amino]-2-hydroxy-, disodium salt |
| Technique | KBr-Pellet |