![1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-(m-nitrobenzoyl)hydrazine](/api/spectrum/8RvMDmKY8el/structure.png?h=300&w=458 "1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-(m-nitrobenzoyl)hydrazine")
| SpectraBase Compound ID | ErFEDfmLYCM |
|---|---|
| InChI | InChI=1S/C18H14ClN5O5/c19-13-6-4-11(5-7-13)17-20-16(29-23-17)9-8-15(25)21-22-18(26)12-2-1-3-14(10-12)24(27)28/h1-7,10H,8-9H2,(H,21,25)(H,22,26) |
| InChIKey | ZLEKOAZWYVQZDD-UHFFFAOYSA-N |
| Mol Weight | 415.79 g/mol |
| Molecular Formula | C18H14ClN5O5 |
| Exact Mass | 415.068346 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8RvMDmKY8el |
|---|---|
| Name | 1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-(m-nitrobenzoyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClN5O5 |
| InChI | InChI=1S/C18H14ClN5O5/c19-13-6-4-11(5-7-13)17-20-16(29-23-17)9-8-15(25)21-22-18(26)12-2-1-3-14(10-12)24(27)28/h1-7,10H,8-9H2,(H,21,25)(H,22,26) |
| InChIKey | ZLEKOAZWYVQZDD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33068M |
| Solvent | Polysol |