| SpectraBase Compound ID | 63XP96veJsx |
|---|---|
| InChI | InChI=1S/C25H20ClN3O10S2.Ba/c1-38-20-12-21(39-2)18(11-17(20)26)27-25(31)16-9-13-5-3-4-6-15(13)23(24(16)30)29-28-19-10-14(40(32,33)34)7-8-22(19)41(35,36)37;/h3-12,30H,1-2H3,(H,27,31)(H,32,33,34)(H,35,36,37);/q;+2/p-2 |
| InChIKey | JFUJCVDKBUMURB-UHFFFAOYSA-L |
| Mol Weight | 757.33 g/mol |
| Molecular Formula | C25H18BaClN3O10S2 |
| Exact Mass | 756.917461 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | H7lKnBSdgjV |
|---|---|
| Name | 2-Amino-p-benzoldisulfonic acid->5'-chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide/Ba salt |
| CAS Registry Number | 5280-67-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C25H18BaClN3O10S2 |
| InChI | InChI=1S/C25H20ClN3O10S2.Ba/c1-38-20-12-21(39-2)18(11-17(20)26)27-25(31)16-9-13-5-3-4-6-15(13)23(24(16)30)29-28-19-10-14(40(32,33)34)7-8-22(19)41(35,36)37;/h3-12,30H,1-2H3,(H,27,31)(H,32,33,34)(H,35,36,37);/q;+2/p-2 |
| InChIKey | JFUJCVDKBUMURB-UHFFFAOYSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |