![3-[(4-Methylbenzyl)oxy]benzaldehyde semicarbazone](/api/spectrum/16YzDU7ZWfN/structure.png?h=300&w=458 "3-[(4-Methylbenzyl)oxy]benzaldehyde semicarbazone")
| SpectraBase Compound ID | E82eXgsLurJ |
|---|---|
| InChI | InChI=1S/C16H17N3O2/c1-12-5-7-13(8-6-12)11-21-15-4-2-3-14(9-15)10-18-19-16(17)20/h2-10H,11H2,1H3,(H3,17,19,20)/b18-10+ |
| InChIKey | ZCXDPNORBGYGSR-VCHYOVAHSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C16H17N3O2 |
| Exact Mass | 283.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16YzDU7ZWfN |
|---|---|
| Name | 3-[(4-Methylbenzyl)oxy]benzaldehyde semicarbazone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.132076797 u |
| Formula | C16H17N3O2 |
| InChI | InChI=1S/C16H17N3O2/c1-12-5-7-13(8-6-12)11-21-15-4-2-3-14(9-15)10-18-19-16(17)20/h2-10H,11H2,1H3,(H3,17,19,20)/b18-10+ |
| InChIKey | ZCXDPNORBGYGSR-VCHYOVAHSA-N |
| Molecular Weight | 283.331 g/mol |
| SMILES | N(\N=C\C=1C=C(OCC=2C=CC(=CC2)C)C=CC1)C(=O)N |