![1-[(2,6-DICHLOROBENZYL)OXY]-3-FORMYLUREA, 3-(O-METHYLOXIME)](/api/spectrum/8WR3plkqw76/structure.png?h=300&w=458 "1-[(2,6-DICHLOROBENZYL)OXY]-3-FORMYLUREA, 3-(O-METHYLOXIME)")
| SpectraBase Compound ID | Kc2KyuWo4d9 |
|---|---|
| InChI | InChI=1S/C10H11Cl2N3O3/c1-17-14-6-13-10(16)15-18-5-7-8(11)3-2-4-9(7)12/h2-4,6H,5H2,1H3,(H2,13,14,15,16) |
| InChIKey | KXRDHVNPUYEBHT-UHFFFAOYSA-N |
| Mol Weight | 292.12 g/mol |
| Molecular Formula | C10H11Cl2N3O3 |
| Exact Mass | 291.017747 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8WR3plkqw76 |
|---|---|
| Name | 1-[(2,6-DICHLOROBENZYL)OXY]-3-FORMYLUREA, 3-(O-METHYLOXIME) |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11Cl2N3O3 |
| InChI | InChI=1S/C10H11Cl2N3O3/c1-17-14-6-13-10(16)15-18-5-7-8(11)3-2-4-9(7)12/h2-4,6H,5H2,1H3,(H2,13,14,15,16) |
| InChIKey | KXRDHVNPUYEBHT-UHFFFAOYSA-N |
| Melting Point | 196-198C |
| Molecular Weight | 292.12 |
| Technique | KBr WAFER |