| SpectraBase Compound ID | LMBm7V5eDWm |
|---|---|
| InChI | InChI=1S/C14H21ClN2O/c1-4-9-17(10-5-2)14(18)16-13-11(3)7-6-8-12(13)15/h6-8H,4-5,9-10H2,1-3H3,(H,16,18) |
| InChIKey | WWNAYEZXPWAJOY-UHFFFAOYSA-N |
| Mol Weight | 268.79 g/mol |
| Molecular Formula | C14H21ClN2O |
| Exact Mass | 268.134241 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DRI22HIdU7X |
|---|---|
| Name | 3-(6-CHLORO-o-TOLYL)-1,1-DIPROPYLUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21ClN2O |
| InChI | InChI=1S/C14H21ClN2O/c1-4-9-17(10-5-2)14(18)16-13-11(3)7-6-8-12(13)15/h6-8H,4-5,9-10H2,1-3H3,(H,16,18) |
| InChIKey | WWNAYEZXPWAJOY-UHFFFAOYSA-N |
| Molecular Weight | 268.785004 |
| Synonyms | UREA, 3-/6-CHLORO-O-TOLYL/-1,1-DI- PROPYL-, |
| Technique | KBr WAFER |