![N'-[(1E)-(5-chloro-2-hydroxyphenyl)methylene]-2-morpholin-4-ylacetohydrazide](/api/spectrum/tjfoZNyOBr/structure.png?h=300&w=458 "N'-[(1E)-(5-chloro-2-hydroxyphenyl)methylene]-2-morpholin-4-ylacetohydrazide")
| SpectraBase Compound ID | 9W3662iNQaZ |
|---|---|
| InChI | InChI=1S/C13H16ClN3O3/c14-11-1-2-12(18)10(7-11)8-15-16-13(19)9-17-3-5-20-6-4-17/h1-2,7-8,18H,3-6,9H2,(H,16,19)/b15-8+ |
| InChIKey | HQORKEUHHYPVFI-OVCLIPMQSA-N |
| Mol Weight | 297.74 g/mol |
| Molecular Formula | C13H16ClN3O3 |
| Exact Mass | 297.088019 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | tjfoZNyOBr |
|---|---|
| Name | N'-[(1E)-(5-chloro-2-hydroxyphenyl)methylene]-2-morpholin-4-ylacetohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.088019084 u |
| Formula | C13H16ClN3O3 |
| InChI | InChI=1S/C13H16ClN3O3/c14-11-1-2-12(18)10(7-11)8-15-16-13(19)9-17-3-5-20-6-4-17/h1-2,7-8,18H,3-6,9H2,(H,16,19)/b15-8+ |
| InChIKey | HQORKEUHHYPVFI-OVCLIPMQSA-N |
| SMILES | C1(Cl)=CC(=C(C=C1)O)\C=N\NC(=O)CN1CCOCC1 |