| SpectraBase Compound ID | 76buOnN6HFZ |
|---|---|
| InChI | InChI=1S/C28H20N4O6S4.2Na/c1-15-3-13-21-23(25(15)41(33,34)35)39-27(29-21)17-5-9-19(10-6-17)31-32-20-11-7-18(8-12-20)28-30-22-14-4-16(2)26(24(22)40-28)42(36,37)38;;/h3-14H,1-2H3,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b32-31-;; |
| InChIKey | GRUAQEWEHJNSDG-OXUGRUJKSA-L |
| Mol Weight | 680.69353856 g/mol |
| Molecular Formula | C28H18N4Na2O6S4 |
| Exact Mass | 679.990458 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DkpHUd4UFl0 |
|---|---|
| Name | 7-Benzothiazolesulfonic acid,2,2'-(azo-p-phenylene)bis[6-methyl-, sodium salt |
| CAS Registry Number | 10114-47-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H18N4Na2O6S4 |
| InChI | InChI=1S/C28H20N4O6S4.2Na/c1-15-3-13-21-23(25(15)41(33,34)35)39-27(29-21)17-5-9-19(10-6-17)31-32-20-11-7-18(8-12-20)28-30-22-14-4-16(2)26(24(22)40-28)42(36,37)38;;/h3-14H,1-2H3,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b32-31-;; |
| InChIKey | GRUAQEWEHJNSDG-OXUGRUJKSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |