| SpectraBase Compound ID | 71FffLBvRmE |
|---|---|
| InChI | InChI=1S/C16H13NO2S/c1-19-16(18)14-13(9-20-15(14)17)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,17H2,1H3 |
| InChIKey | BIYRKJXNKALMOE-UHFFFAOYSA-N |
| Mol Weight | 283.34 g/mol |
| Molecular Formula | C16H13NO2S |
| Exact Mass | 283.0667 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EqJVRmg4G7s |
|---|---|
| Name | Methyl 2-amino-4-(2-naphthyl)-3-thiophenecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.066699835 u |
| Formula | C16H13NO2S |
| InChI | InChI=1S/C16H13NO2S/c1-19-16(18)14-13(9-20-15(14)17)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,17H2,1H3 |
| InChIKey | BIYRKJXNKALMOE-UHFFFAOYSA-N |
| SMILES | C(OC)(=O)C=1C(=CSC1N)C1=CC2=C(C=C1)C=CC=C2 |