| SpectraBase Compound ID | 91DKyeHwYOL |
|---|---|
| InChI | InChI=1S/C38H38Cl2N6O6/c1-19-9-11-29(21(3)13-19)41-37(49)35(23(5)47)45-43-31-17-27(39)25(15-33(31)51-7)26-16-34(52-8)32(18-28(26)40)44-46-36(24(6)48)38(50)42-30-12-10-20(2)14-22(30)4/h9-18,47-48H,1-8H3,(H,41,49)(H,42,50)/b35-23+,36-24+,45-43+,46-44+ |
| InChIKey | JVTKHANZFZCVMP-ZGBJCVFWSA-N |
| Mol Weight | 745.7 g/mol |
| Molecular Formula | C38H38Cl2N6O6 |
| Exact Mass | 744.222988 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 | JYU583AfFyU |
|---|---|
| Name | (2 Mol) 2,4-acetoacetoxylidide |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H38Cl2N6O6 |
| InChI | InChI=1S/C38H38Cl2N6O6/c1-19-9-11-29(21(3)13-19)41-37(49)35(23(5)47)45-43-31-17-27(39)25(15-33(31)51-7)26-16-34(52-8)32(18-28(26)40)44-46-36(24(6)48)38(50)42-30-12-10-20(2)14-22(30)4/h9-18,47-48H,1-8H3,(H,41,49)(H,42,50)/b35-23+,36-24+,45-43+,46-44+ |
| InChIKey | JVTKHANZFZCVMP-ZGBJCVFWSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2,2'-Dichloro-5,5'-dimethoxybenzidine=> |
| Technique | KBr-Pellet |