![6-amino-1,4-dihydro-3-methyl-4-(2-thienyl)pyrano[2,3-c]pyrazole-5-carbonitrile](/api/spectrum/GCMjPnkz17z/structure.png?h=300&w=458 "6-amino-1,4-dihydro-3-methyl-4-(2-thienyl)pyrano[2,3-c]pyrazole-5-carbonitrile")
| SpectraBase Compound ID | 3WUIqYn9JA9 |
|---|---|
| InChI | InChI=1S/C12H10N4OS/c1-6-9-10(8-3-2-4-18-8)7(5-13)11(14)17-12(9)16-15-6/h2-4,10H,14H2,1H3,(H,15,16) |
| InChIKey | VIRJJLWLDNHMPB-UHFFFAOYSA-N |
| Mol Weight | 258.3 g/mol |
| Molecular Formula | C12H10N4OS |
| Exact Mass | 258.057532 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCMjPnkz17z |
|---|---|
| Name | 6-amino-1,4-dihydro-3-methyl-4-(2-thienyl)pyrano[2,3-c]pyrazole-5-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N4OS |
| InChI | InChI=1S/C12H10N4OS/c1-6-9-10(8-3-2-4-18-8)7(5-13)11(14)17-12(9)16-15-6/h2-4,10H,14H2,1H3,(H,15,16) |
| InChIKey | VIRJJLWLDNHMPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41256M |
| Solvent | Polysol |