| SpectraBase Compound ID | 2MM73DN3NTR |
|---|---|
| InChI | InChI=1S/C13H15N3O/c14-12(17)7-11-13-9(5-6-15-11)8-3-1-2-4-10(8)16-13/h1-4,11,15-16H,5-7H2,(H2,14,17) |
| InChIKey | VJFCLERWWFGAGZ-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C13H15N3O |
| Exact Mass | 229.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IWGAqY94aGr |
|---|---|
| Name | 2-(2',3',4',9'-Tetrahydro-1H-.beta.-carbolin-1'-yl)-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.121512114 u |
| Formula | C13H15N3O |
| InChI | InChI=1S/C13H15N3O/c14-12(17)7-11-13-9(5-6-15-11)8-3-1-2-4-10(8)16-13/h1-4,11,15-16H,5-7H2,(H2,14,17) |
| InChIKey | VJFCLERWWFGAGZ-UHFFFAOYSA-N |
| Molecular Weight | 229.283 g/mol |
| SMILES | C1=2NC=3C=CC=CC3C2CCNC1CC(=O)N |