![[(p-METHYLBENZYL)OXY]UREA](/api/spectrum/23EEQFqDEzk/structure.png?h=300&w=458 "[(p-METHYLBENZYL)OXY]UREA")
| SpectraBase Compound ID | HzODZZYLY1r |
|---|---|
| InChI | InChI=1S/C9H12N2O2/c1-7-2-4-8(5-3-7)6-13-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12) |
| InChIKey | BBIZXMBEXRFQPN-UHFFFAOYSA-N |
| Mol Weight | 180.21 g/mol |
| Molecular Formula | C9H12N2O2 |
| Exact Mass | 180.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 23EEQFqDEzk |
|---|---|
| Name | [(p-METHYLBENZYL)OXY]UREA |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O2 |
| InChI | InChI=1S/C9H12N2O2/c1-7-2-4-8(5-3-7)6-13-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12) |
| InChIKey | BBIZXMBEXRFQPN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 129-131C |
| Molecular Weight | 180.21 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |