4-Methoxy-m-phenylendiamine](/api/spectrum/5iEl1Q1c2iR/structure.png?h=300&w=458 "(1)( Ac)H=acid(alk)(2)[-p-nitroaniline-(3)-reduc.-](4)4-Methoxy-m-phenylendiamine")
| SpectraBase Compound ID | 6QQUblJLe6h |
|---|---|
| InChI | InChI=1S/C36H33N13O9S2.2Na/c1-57-28-15-26(22(37)13-24(28)39)46-42-18-3-7-20(8-4-18)44-48-34-30(59(51,52)53)11-17-12-31(60(54,55)56)35(36(50)32(17)33(34)41)49-45-21-9-5-19(6-10-21)43-47-27-16-29(58-2)25(40)14-23(27)38;;/h3-16,50H,37-41H2,1-2H3,(H,51,52,53)(H,54,55,56);;/q;2*+1/p-2/b46-42-,47-43-,48-44+,49-45+;; |
| InChIKey | MPSODUQYGYZLIH-KGOOFZAWSA-L |
| Mol Weight | 899.82553856 g/mol |
| Molecular Formula | C36H31N13Na2O9S2 |
| Exact Mass | 899.160451 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5iEl1Q1c2iR |
|---|---|
| Name | (1)( Ac)H=acid(alk)(2)[-p-nitroaniline-(3)-reduc.-](4)4-Methoxy-m-phenylendiamine |
| CAS Registry Number | 6428-32-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H31N13Na2O9S2 |
| InChI | InChI=1S/C36H33N13O9S2.2Na/c1-57-28-15-26(22(37)13-24(28)39)46-42-18-3-7-20(8-4-18)44-48-34-30(59(51,52)53)11-17-12-31(60(54,55)56)35(36(50)32(17)33(34)41)49-45-21-9-5-19(6-10-21)43-47-27-16-29(58-2)25(40)14-23(27)38;;/h3-16,50H,37-41H2,1-2H3,(H,51,52,53)(H,54,55,56);;/q;2*+1/p-2/b46-42-,47-43-,48-44+,49-45+;; |
| InChIKey | MPSODUQYGYZLIH-KGOOFZAWSA-L |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Methoxy-m-phenylendiamine(4)[-reduc.(3)-p-nitroaniline-] |
| Technique | KBr-Pellet |