| SpectraBase Compound ID | Hzwh2Wl9A1f |
|---|---|
| InChI | InChI=1S/C16H15N5O2/c1-22-13-9-7-12(8-10-13)18-15(17)20-16-19-14(21-23-16)11-5-3-2-4-6-11/h2-10H,1H3,(H3,17,18,19,20,21) |
| InChIKey | COBMAENUZSZYAV-UHFFFAOYSA-N |
| Mol Weight | 309.33 g/mol |
| Molecular Formula | C16H15N5O2 |
| Exact Mass | 309.122575 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6KEpNMQ1lUu |
|---|---|
| Name | 1-(p-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)guanidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N5O2 |
| InChI | InChI=1S/C16H15N5O2/c1-22-13-9-7-12(8-10-13)18-15(17)20-16-19-14(21-23-16)11-5-3-2-4-6-11/h2-10H,1H3,(H3,17,18,19,20,21) |
| InChIKey | COBMAENUZSZYAV-UHFFFAOYSA-N |
| Sadtler IR Number | 34150 |
| Sadtler UV Number | 37130A |
| Solvent | Methanol |