SpectraBase Compound ID | HaheG9Z1TV2 |
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InChI | InChI=1S/C42H26N6O6S6.2Na/c1-21-3-15-31-35(37(21)59(49,50)51)57-41(45-31)25-9-17-29-33(19-25)55-39(43-29)23-5-11-27(12-6-23)47-48-28-13-7-24(8-14-28)40-44-30-18-10-26(20-34(30)56-40)42-46-32-16-4-22(2)38(36(32)58-42)60(52,53)54;;/h3-20H,1-2H3,(H,49,50,51)(H,52,53,54);;/q;2*+1/p-2/b48-47-;; |
InChIKey | ZZMVQXGPIIXLMO-AVUJKCLGSA-L |
Mol Weight | 947.02953856 g/mol |
Molecular Formula | C42H24N6Na2O6S6 |
Exact Mass | 945.987698 g/mol |
SpectraBase Spectrum ID | J8K4Q8M1cBK |
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Name | [2,6'-Bibenzothiazole]-7-sulfonic acid, 2',2'''-(azodi-4,1-phenylene)bis[6-methyl-, disodium salt |
CAS Registry Number | 6537-66-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C42H24N6Na2O6S6 |
InChI | InChI=1S/C42H26N6O6S6.2Na/c1-21-3-15-31-35(37(21)59(49,50)51)57-41(45-31)25-9-17-29-33(19-25)55-39(43-29)23-5-11-27(12-6-23)47-48-28-13-7-24(8-14-28)40-44-30-18-10-26(20-34(30)56-40)42-46-32-16-4-22(2)38(36(32)58-42)60(52,53)54;;/h3-20H,1-2H3,(H,49,50,51)(H,52,53,54);;/q;2*+1/p-2/b48-47-;; |
InChIKey | ZZMVQXGPIIXLMO-AVUJKCLGSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |