SpectraBase Compound ID | HqGf2Cs2Czy |
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InChI | InChI=1S/C31H23N5O5S3.Na/c1-17-8-14-24-27(28(17)44(39,40)41)43-31(34-24)20-11-15-23-25(16-20)42-30(33-23)19-9-12-22(13-10-19)35-36-26(18(2)37)29(38)32-21-6-4-3-5-7-21;/h3-16,37H,1-2H3,(H,32,38)(H,39,40,41);/q;+1/p-1 |
InChIKey | BJXYJWKVGHYVID-UHFFFAOYSA-M |
Mol Weight | 663.71676928 g/mol |
Molecular Formula | C31H22N5NaO5S3 |
Exact Mass | 663.068077 g/mol |
SpectraBase Spectrum ID | DFLD0R7BguQ |
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Name | [2,6'-Bibenzothiazole]-7-sulfonic acid, 6-methyl-2'-[4-[[2-oxo-1-[(phenylamino)carbonyl]propyl]azo]phenyl]-, monosodium salt |
CAS Registry Number | 10190-69-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C31H22N5NaO5S3 |
InChI | InChI=1S/C31H23N5O5S3.Na/c1-17-8-14-24-27(28(17)44(39,40)41)43-31(34-24)20-11-15-23-25(16-20)42-30(33-23)19-9-12-22(13-10-19)35-36-26(18(2)37)29(38)32-21-6-4-3-5-7-21;/h3-16,37H,1-2H3,(H,32,38)(H,39,40,41);/q;+1/p-1 |
InChIKey | BJXYJWKVGHYVID-UHFFFAOYSA-M |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |