| SpectraBase Compound ID | 7NkKXda67W5 |
|---|---|
| InChI | InChI=1S/C19H18O4/c20-18(13-10-14-6-2-1-3-7-14)22-16-8-4-5-9-17(16)23-19(21)15-11-12-15/h1-9,15H,10-13H2 |
| InChIKey | AREBSEYLGJFVCF-UHFFFAOYSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C19H18O4 |
| Exact Mass | 310.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8olpeviK2G |
|---|---|
| Name | 1,2-Benzenediol, o-(3-phenylpropionyl)-o'-(cyclopropylcarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.120509056 u |
| Formula | C19H18O4 |
| InChI | InChI=1S/C19H18O4/c20-18(13-10-14-6-2-1-3-7-14)22-16-8-4-5-9-17(16)23-19(21)15-11-12-15/h1-9,15H,10-13H2 |
| InChIKey | AREBSEYLGJFVCF-UHFFFAOYSA-N |
| Molecular Weight | 310.349 g/mol |
| SMILES | C1=C(C(=CC=C1)OC(=O)C1CC1)OC(=O)CCC1=CC=CC=C1 |