![7-methoxy-3a-methyl-2,3a,4,5-tetrahydro-5-(p-tolylsulfonyl)-3H-pyrazolo[4,3-c]quinolin-3-one](/api/spectrum/IYbK8AfE3uj/structure.png?h=300&w=458 "7-methoxy-3a-methyl-2,3a,4,5-tetrahydro-5-(p-tolylsulfonyl)-3H-pyrazolo[4,3-c]quinolin-3-one")
| SpectraBase Compound ID | 9VyC1AbcrRK |
|---|---|
| InChI | InChI=1S/C19H19N3O4S/c1-12-4-7-14(8-5-12)27(24,25)22-11-19(2)17(20-21-18(19)23)15-9-6-13(26-3)10-16(15)22/h4-10H,11H2,1-3H3,(H,21,23) |
| InChIKey | OLHJLUBTQFRNGN-UHFFFAOYSA-N |
| Mol Weight | 385.44 g/mol |
| Molecular Formula | C19H19N3O4S |
| Exact Mass | 385.109627 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IYbK8AfE3uj |
|---|---|
| Name | 7-methoxy-3alpha-methyl-2,3alpha,4,5-tetrahydro-5-(p-tolylsulfonyl)-3H-pyrazolo[4,3-c]quinolin-3-one |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N3O4S |
| InChI | InChI=1S/C19H19N3O4S/c1-12-4-7-14(8-5-12)27(24,25)22-11-19(2)17(20-21-18(19)23)15-9-6-13(26-3)10-16(15)22/h4-10H,11H2,1-3H3,(H,21,23) |
| InChIKey | OLHJLUBTQFRNGN-UHFFFAOYSA-N |
| Sadtler IR Number | 33765 |
| Sadtler UV Number | 15079B |
| Solvent | Methanol |