| SpectraBase Compound ID | 9kI4kFSXS8O |
|---|---|
| InChI | InChI=1S/C12H13N3/c1-2-5-9(6-3-1)13-12-10-7-4-8-11(10)14-15-12/h1-3,5-6H,4,7-8H2,(H2,13,14,15) |
| InChIKey | FRUIYRXGLWBINX-UHFFFAOYSA-N |
| Mol Weight | 199.26 g/mol |
| Molecular Formula | C12H13N3 |
| Exact Mass | 199.110947 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 87NgCDE86LY |
|---|---|
| Name | 3-anilino-1,4,5,6-tetrahydrocylopentapyrazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3 |
| InChI | InChI=1S/C12H13N3/c1-2-5-9(6-3-1)13-12-10-7-4-8-11(10)14-15-12/h1-3,5-6H,4,7-8H2,(H2,13,14,15) |
| InChIKey | FRUIYRXGLWBINX-UHFFFAOYSA-N |
| Sadtler IR Number | 24987 |
| Sadtler UV Number | 8871N |
| Solvent | Methanol |