(alk)gamma-acid](/api/spectrum/EA5YnxrAucq/structure.png?h=300&w=458 "1,7-Cleveacid(1)[-o-dianisidine-](2)(alk)gamma-acid")
| SpectraBase Compound ID | CVt9bqRt8TF |
|---|---|
| InChI | InChI=1S/C34H28N6O9S2.2Na/c1-48-30-13-18(4-10-28(30)38-37-27-12-9-26(36)25-17-22(50(42,43)44)7-8-23(25)27)19-5-11-29(31(14-19)49-2)39-40-33-32(51(45,46)47)15-20-3-6-21(35)16-24(20)34(33)41;;/h3-17,41H,35-36H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-37+,40-39+;; |
| InChIKey | ZBBWMBVBIYSGLY-ZZGOUVADSA-L |
| Mol Weight | 772.71453856 g/mol |
| Molecular Formula | C34H26N6Na2O9S2 |
| Exact Mass | 772.099807 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EA5YnxrAucq |
|---|---|
| Name | 1,7-Cleveacid(1)[-o-dianisidine-](2)(alk)gamma-acid |
| CAS Registry Number | 6449-34-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H26N6Na2O9S2 |
| InChI | InChI=1S/C34H28N6O9S2.2Na/c1-48-30-13-18(4-10-28(30)38-37-27-12-9-26(36)25-17-22(50(42,43)44)7-8-23(25)27)19-5-11-29(31(14-19)49-2)39-40-33-32(51(45,46)47)15-20-3-6-21(35)16-24(20)34(33)41;;/h3-17,41H,35-36H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-37+,40-39+;; |
| InChIKey | ZBBWMBVBIYSGLY-ZZGOUVADSA-L |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Naphthalenesulfonic acid, 6-amino-3-[[4'-[(4-amino-6-sulfo-1-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, disodium salt |
| Technique | KBr-Pellet |