| SpectraBase Compound ID | 8g8KeGTBqPQ |
|---|---|
| InChI | InChI=1S/C9H10N4O/c1-7(11-9(14)12-13-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14) |
| InChIKey | FXTXCPGGWDDMJB-UHFFFAOYSA-N |
| Mol Weight | 190.21 g/mol |
| Molecular Formula | C9H10N4O |
| Exact Mass | 190.085461 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UXeGIntW4X |
|---|---|
| Name | (1-Phenylethyl) carbamoyl azide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.085460957 u |
| Formula | C9H10N4O |
| InChI | InChI=1S/C9H10N4O/c1-7(11-9(14)12-13-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14) |
| InChIKey | FXTXCPGGWDDMJB-UHFFFAOYSA-N |
| Molecular Weight | 190.206 g/mol |
| SMILES | C(N=[N+]=[N-])(NC(C1=CC=CC=C1)C)=O |