| SpectraBase Compound ID | LtKMvv0xUXs |
|---|---|
| InChI | InChI=1S/C10H13N/c1-2-3-9-11-10-7-5-4-6-8-10/h2,4-8,11H,1,3,9H2 |
| InChIKey | FYTQTQULTLRMFN-UHFFFAOYSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6CI5WSnllY |
|---|---|
| Name | Benzenamine, N-3-butenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 147.104799423 u |
| Formula | C10H13N |
| InChI | InChI=1S/C10H13N/c1-2-3-9-11-10-7-5-4-6-8-10/h2,4-8,11H,1,3,9H2 |
| InChIKey | FYTQTQULTLRMFN-UHFFFAOYSA-N |
| Molecular Weight | 147.221 g/mol |
| SMILES | C1=CC=CC(=C1)NCCC=C |