| SpectraBase Compound ID | 7rlvCMgaiJX |
|---|---|
| InChI | InChI=1S/C9H11N3O2/c1-14-8(10)12-9(13)11-7-5-3-2-4-6-7/h2-6H,1H3,(H3,10,11,12,13) |
| InChIKey | AKPZYRGGGLWMEF-UHFFFAOYSA-N |
| Mol Weight | 193.21 g/mol |
| Molecular Formula | C9H11N3O2 |
| Exact Mass | 193.085127 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7GjU0oLbUO0 |
|---|---|
| Name | 2-methyl-1-(phenylcarbamoyl)pseudourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N3O2 |
| InChI | InChI=1S/C9H11N3O2/c1-14-8(10)12-9(13)11-7-5-3-2-4-6-7/h2-6H,1H3,(H3,10,11,12,13) |
| InChIKey | AKPZYRGGGLWMEF-UHFFFAOYSA-N |
| Sadtler IR Number | 43308 |
| Sadtler UV Number | 20161A |
| Solvent | Methanol |