| SpectraBase Compound ID | 6UuYNqlUMr6 |
|---|---|
| InChI | InChI=1S/C16H20N2O4/c1-12(19)17(13(2)20)18(14(3)21)16(22)11-7-10-15-8-5-4-6-9-15/h4-6,8-9H,7,10-11H2,1-3H3 |
| InChIKey | MNMMIJWRFWOULQ-UHFFFAOYSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C16H20N2O4 |
| Exact Mass | 304.142307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5F2EOrFiOhL |
|---|---|
| Name | 4-Phenylbutanehydrazide, N,N,N'-triacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.142307128 u |
| Formula | C16H20N2O4 |
| InChI | InChI=1S/C16H20N2O4/c1-12(19)17(13(2)20)18(14(3)21)16(22)11-7-10-15-8-5-4-6-9-15/h4-6,8-9H,7,10-11H2,1-3H3 |
| InChIKey | MNMMIJWRFWOULQ-UHFFFAOYSA-N |
| Molecular Weight | 304.346 g/mol |
| SMILES | C(N(N(C(=O)CCCC1=CC=CC=C1)C(C)=O)C(C)=O)(=O)C |