![1-[(m-chlorophenyl)sulfonyl]-2-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}hydrazine](/api/spectrum/3eVeF7Sm1vY/structure.png?h=300&w=458 "1-[(m-chlorophenyl)sulfonyl]-2-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}hydrazine")
| SpectraBase Compound ID | DERfvRPzPKs |
|---|---|
| InChI | InChI=1S/C21H21ClN2O6S/c1-3-5-14-10-20(25)30-19-12-16(8-9-18(14)19)29-13(2)21(26)23-24-31(27,28)17-7-4-6-15(22)11-17/h4,6-13,24H,3,5H2,1-2H3,(H,23,26) |
| InChIKey | MYUUDAQSVFWASV-UHFFFAOYSA-N |
| Mol Weight | 464.92 g/mol |
| Molecular Formula | C21H21ClN2O6S |
| Exact Mass | 464.080885 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3eVeF7Sm1vY |
|---|---|
| Name | 1-[(m-chlorophenyl)sulfonyl]-2-{2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]propionyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21ClN2O6S |
| InChI | InChI=1S/C21H21ClN2O6S/c1-3-5-14-10-20(25)30-19-12-16(8-9-18(14)19)29-13(2)21(26)23-24-31(27,28)17-7-4-6-15(22)11-17/h4,6-13,24H,3,5H2,1-2H3,(H,23,26) |
| InChIKey | MYUUDAQSVFWASV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57100M |
| Solvent | Polysol |