| SpectraBase Compound ID | ABP7ROUqmc7 |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-3-22-18(20)17-16(12-7-5-4-6-8-12)14-11-13(21-2)9-10-15(14)19-17/h4-11,19H,3H2,1-2H3 |
| InChIKey | DOIDLAVLCKENCM-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AJO2DjlBqZc |
|---|---|
| Name | Ethyl 5-methoxy-3-phenyl-1H-indole-2-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.120843408 u |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c1-3-22-18(20)17-16(12-7-5-4-6-8-12)14-11-13(21-2)9-10-15(14)19-17/h4-11,19H,3H2,1-2H3 |
| InChIKey | DOIDLAVLCKENCM-UHFFFAOYSA-N |
| SMILES | C1=2NC(=C(C2C=C(C=C1)OC)C1=CC=CC=C1)C(=O)OCC |