| SpectraBase Compound ID | 2iDm9mGnD6y |
|---|---|
| InChI | InChI=1S/C32H28N8O10S2.2Na/c1-17-25(31(43)39(37(17)3)20-11-7-5-8-12-20)33-35-27-22(51(45,46)47)15-19-16-23(52(48,49)50)28(30(42)24(19)29(27)41)36-34-26-18(2)38(4)40(32(26)44)21-13-9-6-10-14-21;;/h5-16,41-42H,1-4H3,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2/b35-33+,36-34+;; |
| InChIKey | JJNMVMQGDVWCSQ-UUIOKUIJSA-L |
| Mol Weight | 792.70553856 g/mol |
| Molecular Formula | C32H26N8Na2O10S2 |
| Exact Mass | 792.10087 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J5RNyPkPzO9 |
|---|---|
| Name | 3,6-bis(antipyrinylazo)-4,5-dihydroxy-2,7-naphthalenedisulfonic acid, disodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H26N8Na2O10S2 |
| InChI | InChI=1S/C32H28N8O10S2.2Na/c1-17-25(31(43)39(37(17)3)20-11-7-5-8-12-20)33-35-27-22(51(45,46)47)15-19-16-23(52(48,49)50)28(30(42)24(19)29(27)41)36-34-26-18(2)38(4)40(32(26)44)21-13-9-6-10-14-21;;/h5-16,41-42H,1-4H3,(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2/b35-33+,36-34+;; |
| InChIKey | JJNMVMQGDVWCSQ-UUIOKUIJSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43616M |
| Solvent | D2O |