| SpectraBase Compound ID | EIhUDFROE9P |
|---|---|
| InChI | InChI=1S/C34H28Cl4N6O4/c1-17-13-21(5-11-27(17)39-33(47)31(19(3)45)43-41-29-15-23(35)7-9-25(29)37)22-6-12-28(18(2)14-22)40-34(48)32(20(4)46)44-42-30-16-24(36)8-10-26(30)38/h5-16,45-46H,1-4H3,(H,39,47)(H,40,48)/b31-19-,32-20?,43-41?,44-42? |
| InChIKey | DTJVRIDIVZEMTP-FHNSRDSJSA-N |
| Mol Weight | 726.4 g/mol |
| Molecular Formula | C34H28Cl4N6O4 |
| Exact Mass | 724.092614 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2GZyfuPnWFR |
|---|---|
| Name | 2,4-Dichloraniline(2 mol)=>4',4'''-bi-o-acetoacetotoluidide |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H28Cl4N6O4 |
| InChI | InChI=1S/C34H28Cl4N6O4/c1-17-13-21(5-11-27(17)39-33(47)31(19(3)45)43-41-29-15-23(35)7-9-25(29)37)22-6-12-28(18(2)14-22)40-34(48)32(20(4)46)44-42-30-16-24(36)8-10-26(30)38/h5-16,45-46H,1-4H3,(H,39,47)(H,40,48)/b31-19-,32-20?,43-41?,44-42? |
| InChIKey | DTJVRIDIVZEMTP-FHNSRDSJSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |