| SpectraBase Compound ID | CkxruRACOGt |
|---|---|
| InChI | InChI=1S/C38H28N8O11S3.3Na/c39-22-9-15-25(16-10-22)41-44-29-18-32(59(52,53)54)28-17-33(60(55,56)57)36(38(48)34(28)35(29)40)46-43-24-13-7-21(8-14-24)20-5-11-23(12-6-20)42-45-30-19-31(58(49,50)51)26-3-1-2-4-27(26)37(30)47;;;/h1-19,47-48H,39-40H2,(H,49,50,51)(H,52,53,54)(H,55,56,57);;;/q;3*+1/p-3/b44-41+,45-42+,46-43+;;; |
| InChIKey | GTIHAWPEWDZNCP-OJEQMUCHSA-K |
| Mol Weight | 934.81230785 g/mol |
| Molecular Formula | C38H25N8Na3O11S3 |
| Exact Mass | 934.0498 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CFHExvJBZoT |
|---|---|
| Name | 1,7-Naphthalenedisulfonic acid, 4-amino-3-[(4-aminophenyl) |
| CAS Registry Number | 6859-14-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C38H25N8Na3O11S3 |
| InChI | InChI=1S/C38H28N8O11S3.3Na/c39-22-9-15-25(16-10-22)41-44-29-18-32(59(52,53)54)28-17-33(60(55,56)57)36(38(48)34(28)35(29)40)46-43-24-13-7-21(8-14-24)20-5-11-23(12-6-20)42-45-30-19-31(58(49,50)51)26-3-1-2-4-27(26)37(30)47;;;/h1-19,47-48H,39-40H2,(H,49,50,51)(H,52,53,54)(H,55,56,57);;;/q;3*+1/p-3/b44-41+,45-42+,46-43+;;; |
| InChIKey | GTIHAWPEWDZNCP-OJEQMUCHSA-K |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Nw=acid(2)[-benzidine-](1)(alk)[K=acid(ac)<-p-nitraniline]/reduc. NO2 -NH2 |
| Technique | KBr-Pellet |