| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 81Fr41GBIju |
|---|---|
| Name | 3-anilino-1,4,5,6-tetrahydrocyclopentapyrazole |
| Copyright | Copyright © 2009-2025 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29840M |
| Solvent | CDCl3 |