![[(p-Methylbenzyl)oxy]urea](/api/spectrum/E6M5gFDE5zG/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6M5gFDE5zG |
|---|---|
| Name | [(p-Methylbenzyl)oxy]urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.089877632 u |
| 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 |
| Molecular Weight | 180.207 g/mol |
| SMILES | CC1=CC=C(C=C1)CONC(=O)N |