![1-[([1,1'-biphenyl]-4-yloxy)acetyl]indoline](/api/spectrum/GWuKrHyX5UH/structure.png?h=300&w=458 "1-[([1,1'-biphenyl]-4-yloxy)acetyl]indoline")
| SpectraBase Compound ID | 7ipshm1hRw3 |
|---|---|
| InChI | InChI=1S/C22H19NO2/c24-22(23-15-14-19-8-4-5-9-21(19)23)16-25-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13H,14-16H2 |
| InChIKey | OIDPOHAQKMQJSF-UHFFFAOYSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C22H19NO2 |
| Exact Mass | 329.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWuKrHyX5UH |
|---|---|
| Name | 1-[([1,1'-biphenyl]-4-yloxy)acetyl]indoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.141578854 u |
| Formula | C22H19NO2 |
| InChI | InChI=1S/C22H19NO2/c24-22(23-15-14-19-8-4-5-9-21(19)23)16-25-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13H,14-16H2 |
| InChIKey | OIDPOHAQKMQJSF-UHFFFAOYSA-N |
| Molecular Weight | 329.399 g/mol |
| SMILES | C1=CC=C(C=2C=CC(OCC(N3C=4C(=CC=CC4)CC3)=O)=CC2)C=C1 |