| SpectraBase Compound ID | 2qFiwmAXcAK |
|---|---|
| InChI | InChI=1S/C33H24N6O9S2.2Na/c40-31-25-13-11-23(15-19(25)17-27(49(43,44)45)29(31)38-36-21-7-3-1-4-8-21)34-33(42)35-24-12-14-26-20(16-24)18-28(50(46,47)48)30(32(26)41)39-37-22-9-5-2-6-10-22;;/h1-18,40-41H,(H2,34,35,42)(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2 |
| InChIKey | DSARWKALPGYFTA-UHFFFAOYSA-L |
| Mol Weight | 756.67153856 g/mol |
| Molecular Formula | C33H22N6Na2O9S2 |
| Exact Mass | 756.068507 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FDpSOV8oEMG |
|---|---|
| Name | 2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis[4-hydroxy-3-(phenylazo)-, disodium salt |
| CAS Registry Number | 3626-36-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H22N6Na2O9S2 |
| InChI | InChI=1S/C33H24N6O9S2.2Na/c40-31-25-13-11-23(15-19(25)17-27(49(43,44)45)29(31)38-36-21-7-3-1-4-8-21)34-33(42)35-24-12-14-26-20(16-24)18-28(50(46,47)48)30(32(26)41)39-37-22-9-5-2-6-10-22;;/h1-18,40-41H,(H2,34,35,42)(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2 |
| InChIKey | DSARWKALPGYFTA-UHFFFAOYSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |