| SpectraBase Compound ID | F48eBkJoX1k |
|---|---|
| InChI | InChI=1S/C9H12N2O2/c1-11(13-2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12) |
| InChIKey | NNEWRFHYQPTQKR-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 | CiQoKo85XGS |
|---|---|
| Name | 1-METHOXY-1-METHYL-3-PHENYLUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O2 |
| InChI | InChI=1S/C9H12N2O2/c1-11(13-2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12) |
| InChIKey | NNEWRFHYQPTQKR-UHFFFAOYSA-N |
| Molecular Weight | 180.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1-METHOXY-1-METHYL-3-PHENYL-, |