SpectraBase Compound ID | 7rUiby22iKk |
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InChI | InChI=1S/C37H28N6O9S.Na/c1-52-32-8-3-2-7-30(32)42-43-34-33(53(49,50)51)19-23-18-26(13-15-28(23)35(34)46)39-37(48)22-5-4-6-25(17-22)38-36(47)21-9-11-24(12-10-21)40-41-29-16-14-27(44)20-31(29)45;/h2-20,44-46H,1H3,(H,38,47)(H,39,48)(H,49,50,51);/q;+1/p-1/b41-40+,43-42-; |
InChIKey | GBDITGPNOVCKTQ-JUFJAUHESA-M |
Mol Weight | 754.70576928 g/mol |
Molecular Formula | C37H27N6NaO9S |
Exact Mass | 754.145792 g/mol |
SpectraBase Spectrum ID | CiGpH9tyOnA |
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Name | 2-Naphthalenesulfonic acid, 7-[[3-[[4-[(2,4-dihydroxyphenyl)o-Anisidine->N-m-(p-aminobenzamido)benzoyl-J=acid->>resorcin |
CAS Registry Number | 6470-57-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H27N6NaO9S |
InChI | InChI=1S/C37H28N6O9S.Na/c1-52-32-8-3-2-7-30(32)42-43-34-33(53(49,50)51)19-23-18-26(13-15-28(23)35(34)46)39-37(48)22-5-4-6-25(17-22)38-36(47)21-9-11-24(12-10-21)40-41-29-16-14-27(44)20-31(29)45;/h2-20,44-46H,1H3,(H,38,47)(H,39,48)(H,49,50,51);/q;+1/p-1/b41-40+,43-42-; |
InChIKey | GBDITGPNOVCKTQ-JUFJAUHESA-M |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |