| SpectraBase Compound ID | 5Y6pIr6aoBi |
|---|---|
| InChI | InChI=1S/C19H19NO3/c1-2-3-13-17(14-9-5-4-6-10-14)23-20-18(21)15-11-7-8-12-16(15)19(20)22/h4-12,17H,2-3,13H2,1H3 |
| InChIKey | OKQFDYGTMXLNEU-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C19H19NO3 |
| Exact Mass | 309.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9sB7zNWYknX |
|---|---|
| Name | 2-(1-Phenylpentoxy)isoindole-1,3-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.136493473 u |
| Formula | C19H19NO3 |
| InChI | InChI=1S/C19H19NO3/c1-2-3-13-17(14-9-5-4-6-10-14)23-20-18(21)15-11-7-8-12-16(15)19(20)22/h4-12,17H,2-3,13H2,1H3 |
| InChIKey | OKQFDYGTMXLNEU-UHFFFAOYSA-N |
| Molecular Weight | 309.365 g/mol |
| SMILES | C1(N(C(C2=CC=CC=C12)=O)OC(C=1C=CC=CC1)CCCC)=O |