![2-[(2E)-2-(3-methoxybenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide](/api/spectrum/IacadzQL3yG/structure.png?h=300&w=458 "2-[(2E)-2-(3-methoxybenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide")
| SpectraBase Compound ID | Du9wOMqfcMs |
|---|---|
| InChI | InChI=1S/C15H19N3O4/c1-21-12-5-2-4-11(8-12)9-17-18-15(20)14(19)16-10-13-6-3-7-22-13/h2,4-5,8-9,13H,3,6-7,10H2,1H3,(H,16,19)(H,18,20)/b17-9+ |
| InChIKey | CQMKMOLBPGOKKO-RQZCQDPDSA-N |
| Mol Weight | 305.33 g/mol |
| Molecular Formula | C15H19N3O4 |
| Exact Mass | 305.137556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IacadzQL3yG |
|---|---|
| Name | 2-[(2E)-2-(3-Methoxybenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.137556100 u |
| Formula | C15H19N3O4 |
| InChI | InChI=1S/C15H19N3O4/c1-21-12-5-2-4-11(8-12)9-17-18-15(20)14(19)16-10-13-6-3-7-22-13/h2,4-5,8-9,13H,3,6-7,10H2,1H3,(H,16,19)(H,18,20)/b17-9+ |
| InChIKey | CQMKMOLBPGOKKO-RQZCQDPDSA-N |
| Molecular Weight | 305.334 g/mol |
| SMILES | N(C(C(N\N=C\C1=CC(OC)=CC=C1)=O)=O)CC1OCCC1 |