SpectraBase Compound ID | 9kI4kFSXS8O |
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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 |
SpectraBase Spectrum ID | 81Fr41GBIju |
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Name | 3-anilino-1,4,5,6-tetrahydrocyclopentapyrazole |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 29840M |
Solvent | CDCl3 |