![2,6-dihydro-2-methyl-7-phenylpyrazolo[3,4-e][1,2,4]triazepin-4(5H)-one](/api/spectrum/9AjtucdBNnP/structure.png?h=300&w=458 "2,6-dihydro-2-methyl-7-phenylpyrazolo[3,4-e][1,2,4]triazepin-4(5H)-one")
| SpectraBase Compound ID | DP1OPrPXTqP |
|---|---|
| InChI | InChI=1S/C12H11N5O/c1-17-7-9-11(16-17)13-10(14-15-12(9)18)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,18)(H,13,14,16) |
| InChIKey | OMQNNJNABNHQFU-UHFFFAOYSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C12H11N5O |
| Exact Mass | 241.09636 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AjtucdBNnP |
|---|---|
| Name | 2,6-dihydro-2-methyl-7-phenylpyrazolo[3,4-e][1,2,4]triazepin-4(5H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N5O |
| InChI | InChI=1S/C12H11N5O/c1-17-7-9-11(16-17)13-10(14-15-12(9)18)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,18)(H,13,14,16) |
| InChIKey | OMQNNJNABNHQFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52333M |
| Solvent | Polysol |