![1-[(2-Methyl-3-benzofuranyl)methyl]-3-(2-thenyl)urea](/api/spectrum/F9k8geDvaQ4/structure.png?h=300&w=458 "1-[(2-Methyl-3-benzofuranyl)methyl]-3-(2-thenyl)urea")
| SpectraBase Compound ID | 49IACHWLa5H |
|---|---|
| InChI | InChI=1S/C16H16N2O2S/c1-11-14(13-6-2-3-7-15(13)20-11)10-18-16(19)17-9-12-5-4-8-21-12/h2-8H,9-10H2,1H3,(H2,17,18,19) |
| InChIKey | UITFWLJMEZPXOF-UHFFFAOYSA-N |
| Mol Weight | 300.38 g/mol |
| Molecular Formula | C16H16N2O2S |
| Exact Mass | 300.093249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9k8geDvaQ4 |
|---|---|
| Name | 1-[(2-Methyl-3-benzofuranyl)methyl]-3-(2-thenyl)urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.093248935 u |
| Formula | C16H16N2O2S |
| InChI | InChI=1S/C16H16N2O2S/c1-11-14(13-6-2-3-7-15(13)20-11)10-18-16(19)17-9-12-5-4-8-21-12/h2-8H,9-10H2,1H3,(H2,17,18,19) |
| InChIKey | UITFWLJMEZPXOF-UHFFFAOYSA-N |
| Molecular Weight | 300.376 g/mol |
| SMILES | N(CC1=CC=CS1)C(NCC=1C=2C=CC=CC2OC1C)=O |