| SpectraBase Compound ID | 5uK7f5X5SZZ |
|---|---|
| InChI | InChI=1S/C12H7Cl3N2O3/c13-8-5-7(17(18)19)1-2-11(8)20-12-9(14)3-6(16)4-10(12)15/h1-5H,16H2 |
| InChIKey | UZBSPHJWFIHHQA-UHFFFAOYSA-N |
| Mol Weight | 333.56 g/mol |
| Molecular Formula | C12H7Cl3N2O3 |
| Exact Mass | 331.952225 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 | E2eEQsisqze |
|---|---|
| Name | Benzenamine, 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)- |
| CAS Registry Number | 60731-84-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H7Cl3N2O3 |
| InChI | InChI=1S/C12H7Cl3N2O3/c13-8-5-7(17(18)19)1-2-11(8)20-12-9(14)3-6(16)4-10(12)15/h1-5H,16H2 |
| InChIKey | UZBSPHJWFIHHQA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |