![benzeneacetic acid, 2-[(E)-[4-(acetylamino)phenyl]methylidene]hydrazide](/api/spectrum/Ks3xpXYxHpV/structure.png?h=300&w=458 "benzeneacetic acid, 2-[(E)-[4-(acetylamino)phenyl]methylidene]hydrazide")
| SpectraBase Compound ID | AUzBZfUe2GK |
|---|---|
| InChI | InChI=1S/C17H17N3O2/c1-13(21)19-16-9-7-15(8-10-16)12-18-20-17(22)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)/b18-12+ |
| InChIKey | OIFDOSXISXBKEK-LDADJPATSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C17H17N3O2 |
| Exact Mass | 295.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ks3xpXYxHpV |
|---|---|
| Name | Benzeneacetic acid, 2-[(E)-[4-(acetylamino)phenyl]methylidene]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.132076797 u |
| Formula | C17H17N3O2 |
| InChI | InChI=1S/C17H17N3O2/c1-13(21)19-16-9-7-15(8-10-16)12-18-20-17(22)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)/b18-12+ |
| InChIKey | OIFDOSXISXBKEK-LDADJPATSA-N |
| SMILES | N(C(=O)CC1=CC=CC=C1)\N=C\C1=CC=C(NC(=O)C)C=C1 |