| SpectraBase Compound ID | BZe0SuvKFD9 |
|---|---|
| InChI | InChI=1S/C8H10N2O/c1-9-8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10,11) |
| InChIKey | SQBHGDSDVWCPHN-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C8H10N2O |
| Exact Mass | 150.079313 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RM76XoMhQU |
|---|---|
| Name | N-Phenyl-N'-methyl-urea |
| CAS Registry Number | 1007-36-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H10N2O |
| InChI | InChI=1S/C8H10N2O/c1-9-8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10,11) |
| InChIKey | SQBHGDSDVWCPHN-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | I. Yavari, J.D. Robert, Org. Magn. Resonance 13, 68 (1980). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | H2O |