| SpectraBase Compound ID | E2m4i7gA0UO |
|---|---|
| InChI | InChI=1S/C16H17N3O2/c17-14(16(20)19-10-12-4-3-7-21-12)8-11-9-18-15-6-2-1-5-13(11)15/h1-7,9,14,18H,8,10,17H2,(H,19,20) |
| InChIKey | FQLXKOCHDBPFLL-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C16H17N3O2 |
| Exact Mass | 283.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ccd1iiTBAiF |
|---|---|
| Name | 2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.132076797 u |
| Formula | C16H17N3O2 |
| InChI | InChI=1S/C16H17N3O2/c17-14(16(20)19-10-12-4-3-7-21-12)8-11-9-18-15-6-2-1-5-13(11)15/h1-7,9,14,18H,8,10,17H2,(H,19,20) |
| InChIKey | FQLXKOCHDBPFLL-UHFFFAOYSA-N |
| SMILES | C(C(C(NCC=1OC=CC1)=O)N)C1=CNC2=C1C=CC=C2 |