J=acid](/api/spectrum/6gsTY9dLSeN/structure.png?h=300&w=458 "J=acid(ac)[-m,m'-azoxydianiline-](ac)J=acid")
| SpectraBase Compound ID | Dh01HvgD8Dw |
|---|---|
| InChI | InChI=1S/C32H24N8O9S2.2Na/c33-27-9-7-23-25(13-21(15-29(23)41)50(43,44)45)31(27)37-35-17-3-1-5-19(11-17)39-40(49-39)20-6-2-4-18(12-20)36-38-32-26-14-22(51(46,47)48)16-30(42)24(26)8-10-28(32)34;;/h1-16,41-42H,33-34H2,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b37-35+,38-36+;; |
| InChIKey | VBUPOARXLCCGKK-HKXUKFGYSA-L |
| Mol Weight | 772.67453856 g/mol |
| Molecular Formula | C32H22N8Na2O9S2 |
| Exact Mass | 772.074655 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6gsTY9dLSeN |
|---|---|
| Name | J=acid(ac)[-m,m'-azoxydianiline-](ac)J=acid |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H22N8Na2O9S2 |
| InChI | InChI=1S/C32H24N8O9S2.2Na/c33-27-9-7-23-25(13-21(15-29(23)41)50(43,44)45)31(27)37-35-17-3-1-5-19(11-17)39-40(49-39)20-6-2-4-18(12-20)36-38-32-26-14-22(51(46,47)48)16-30(42)24(26)8-10-28(32)34;;/h1-16,41-42H,33-34H2,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b37-35+,38-36+;; |
| InChIKey | VBUPOARXLCCGKK-HKXUKFGYSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |