| SpectraBase Compound ID | DgnZKQJuH8a |
|---|---|
| InChI | InChI=1S/C30H18Cl2N4O8S2.2Na/c31-25-28-30(44-22-12-20(34-16-9-5-2-6-10-16)24(46(40,41)42)14-18(22)36-28)26(32)27-29(25)43-21-11-19(33-15-7-3-1-4-8-15)23(45(37,38)39)13-17(21)35-27;;/h1-14,33-34H,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2 |
| InChIKey | LGEZEBMVCAZZPP-UHFFFAOYSA-L |
| Mol Weight | 741.48353856 g/mol |
| Molecular Formula | C30H16Cl2N4Na2O8S2 |
| Exact Mass | 739.9582 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | I2H5n7zKsh4 |
|---|---|
| Name | 2,9-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis(phenylamino)-, disodium salt |
| CAS Registry Number | 6527-70-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H16Cl2N4Na2O8S2 |
| InChI | InChI=1S/C30H18Cl2N4O8S2.2Na/c31-25-28-30(44-22-12-20(34-16-9-5-2-6-10-16)24(46(40,41)42)14-18(22)36-28)26(32)27-29(25)43-21-11-19(33-15-7-3-1-4-8-15)23(45(37,38)39)13-17(21)35-27;;/h1-14,33-34H,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2 |
| InChIKey | LGEZEBMVCAZZPP-UHFFFAOYSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |