| SpectraBase Compound ID | 2HJUqWrixpR |
|---|---|
| InChI | InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17) |
| InChIKey | AGMMTXLNIQSRCG-UHFFFAOYSA-N |
| Mol Weight | 289.74 g/mol |
| Molecular Formula | C10H12ClN3O3S |
| Exact Mass | 289.02879 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BJpOSIH7LeO |
|---|---|
| Name | 7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClN3O3S |
| InChI | InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17) |
| InChIKey | AGMMTXLNIQSRCG-UHFFFAOYSA-N |
| Sadtler IR Number | 19018 |
| Sadtler UV Number | 6191A |
| Solvent | Methanol |