| SpectraBase Compound ID | AsFJIbhmh41 |
|---|---|
| InChI | InChI=1S/C17H25N3O2/c1-3-4-5-6-7-15(19-20-17(18)21)11-8-14-9-12-16(22-2)13-10-14/h8-13H,3-7H2,1-2H3,(H3,18,20,21)/b11-8+,19-15+ |
| InChIKey | RAEZTYADFQSGMA-URDYEQAASA-N |
| Mol Weight | 303.41 g/mol |
| Molecular Formula | C17H25N3O2 |
| Exact Mass | 303.194677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8wPi4nQc2tg |
|---|---|
| Name | 1-Nonen-3-one, 1-(p-methoxyphenyl)-, semicarbazone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.194677055 u |
| Formula | C17H25N3O2 |
| InChI | InChI=1S/C17H25N3O2/c1-3-4-5-6-7-15(19-20-17(18)21)11-8-14-9-12-16(22-2)13-10-14/h8-13H,3-7H2,1-2H3,(H3,18,20,21)/b11-8+,19-15+ |
| InChIKey | RAEZTYADFQSGMA-URDYEQAASA-N |
| SMILES | C1(\C=C\C(CCCCCC)=N\NC(N)=O)=CC=C(C=C1)OC |