![Urea, N-[5-(2,4-dichlorophenoxy)-2-nitrophenyl]-N'-methyl-](/api/spectrum/LOUgBtffGZF/structure.png?h=300&w=458 "Urea, N-[5-(2,4-dichlorophenoxy)-2-nitrophenyl]-N'-methyl-")
| SpectraBase Compound ID | 8tshqtGPFp1 |
|---|---|
| InChI | InChI=1S/C14H11Cl2N3O4/c1-17-14(20)18-11-7-9(3-4-12(11)19(21)22)23-13-5-2-8(15)6-10(13)16/h2-7H,1H3,(H2,17,18,20) |
| InChIKey | QBEBTKOFHPWLQK-UHFFFAOYSA-N |
| Mol Weight | 356.17 g/mol |
| Molecular Formula | C14H11Cl2N3O4 |
| Exact Mass | 355.012661 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LOUgBtffGZF |
|---|---|
| Name | Urea, N-[5-(2,4-dichlorophenoxy)-2-nitrophenyl]-N'-methyl- |
| CAS Registry Number | 86607-48-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H11Cl2N3O4 |
| InChI | InChI=1S/C14H11Cl2N3O4/c1-17-14(20)18-11-7-9(3-4-12(11)19(21)22)23-13-5-2-8(15)6-10(13)16/h2-7H,1H3,(H2,17,18,20) |
| InChIKey | QBEBTKOFHPWLQK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |