| SpectraBase Compound ID | E1vbNL7oY2F |
|---|---|
| InChI | InChI=1S/C10H13N3O2/c1-7(8-5-3-2-4-6-8)12-9(14)10(15)13-11/h2-7H,11H2,1H3,(H,12,14)(H,13,15) |
| InChIKey | UQXPGBTUPFWHEF-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C10H13N3O2 |
| Exact Mass | 207.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HWtLFaqmi9U |
|---|---|
| Name | Acetic acid, oxo((1-phenylethyl)amino)-, hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.100776669 u |
| Formula | C10H13N3O2 |
| InChI | InChI=1S/C10H13N3O2/c1-7(8-5-3-2-4-6-8)12-9(14)10(15)13-11/h2-7H,11H2,1H3,(H,12,14)(H,13,15) |
| InChIKey | UQXPGBTUPFWHEF-UHFFFAOYSA-N |
| Molecular Weight | 207.233 g/mol |
| SMILES | C1=CC(C(NC(C(=O)NN)=O)C)=CC=C1 |