| SpectraBase Compound ID | BN73uFCAH6Z |
|---|---|
| InChI | InChI=1S/C32H26Cl2N6O4/c1-19(41)29(31(43)35-23-9-5-3-6-10-23)39-37-27-15-13-21(17-25(27)33)22-14-16-28(26(34)18-22)38-40-30(20(2)42)32(44)36-24-11-7-4-8-12-24/h3-18,41-42H,1-2H3,(H,35,43)(H,36,44)/b29-19?,30-20?,39-37-,40-38- |
| InChIKey | NQDSKEFQBMAILF-OLOCIZJHSA-N |
| Mol Weight | 629.5 g/mol |
| Molecular Formula | C32H26Cl2N6O4 |
| Exact Mass | 628.139259 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KTk1kSkbKIK |
|---|---|
| Name | 3,3'-Dichlorbenzidine=>(2 mol)acetoacetanilide |
| CAS Registry Number | 15541-56-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H26Cl2N6O4 |
| InChI | InChI=1S/C32H26Cl2N6O4/c1-19(41)29(31(43)35-23-9-5-3-6-10-23)39-37-27-15-13-21(17-25(27)33)22-14-16-28(26(34)18-22)38-40-30(20(2)42)32(44)36-24-11-7-4-8-12-24/h3-18,41-42H,1-2H3,(H,35,43)(H,36,44)/b29-19?,30-20?,39-37-,40-38- |
| InChIKey | NQDSKEFQBMAILF-OLOCIZJHSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |