![3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, [(dimethylamino)methylene]hydrazide](/api/spectrum/FgbC4r5Gu1l/structure.png?h=300&w=458 "3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, [(dimethylamino)methylene]hydrazide")
| SpectraBase Compound ID | B8Lv64OM6Rz |
|---|---|
| InChI | InChI=1S/C13H14ClN5O3/c1-19(2)8-15-17-12(20)13-16-11(18-22-13)7-21-10-6-4-3-5-9(10)14/h3-6,8H,7H2,1-2H3,(H,17,20)/b15-8+ |
| InChIKey | MQCVMCOBHDXILI-OVCLIPMQSA-N |
| Mol Weight | 323.74 g/mol |
| Molecular Formula | C13H14ClN5O3 |
| Exact Mass | 323.078517 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FgbC4r5Gu1l |
|---|---|
| Name | 3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, [(dimethylamino)methylene]hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN5O3 |
| InChI | InChI=1S/C13H14ClN5O3/c1-19(2)8-15-17-12(20)13-16-11(18-22-13)7-21-10-6-4-3-5-9(10)14/h3-6,8H,7H2,1-2H3,(H,17,20)/b15-8+ |
| InChIKey | MQCVMCOBHDXILI-OVCLIPMQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48608M |
| Solvent | CDCl3 |