![syn-2-[2',3',3'-Trimethyl-1'-phenylbuty]-benzofuran](/api/spectrum/8gQBuAzDmBD/structure.png?h=300&w=458 "syn-2-[2',3',3'-Trimethyl-1'-phenylbuty]-benzofuran")
| SpectraBase Compound ID | Jat7uWb8PTP |
|---|---|
| InChI | InChI=1S/C21H24O/c1-15(21(2,3)4)20(16-10-6-5-7-11-16)19-14-17-12-8-9-13-18(17)22-19/h5-15,20H,1-4H3/t15-,20-/m1/s1 |
| InChIKey | VXOCSLYNCKOHQX-FOIQADDNSA-N |
| Mol Weight | 292.42 g/mol |
| Molecular Formula | C21H24O |
| Exact Mass | 292.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8gQBuAzDmBD |
|---|---|
| Name | syn-2-[2',3',3'-Trimethyl-1'-phenylbuty]-benzofuran |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.182715392 u |
| Formula | C21H24O |
| InChI | InChI=1S/C21H24O/c1-15(21(2,3)4)20(16-10-6-5-7-11-16)19-14-17-12-8-9-13-18(17)22-19/h5-15,20H,1-4H3/t15-,20-/m1/s1 |
| InChIKey | VXOCSLYNCKOHQX-FOIQADDNSA-N |
| SMILES | C=1(OC=2C=CC=CC2C1)[C@]([C@](C(C)(C)C)(C)[H])(C=1C=CC=CC1)[H] |