| SpectraBase Compound ID | Dosu5ZJlGCB |
|---|---|
| InChI | InChI=1S/C14H16O2/c1-2-16-14(15)9-8-12-10-13(12)11-6-4-3-5-7-11/h3-9,12-13H,2,10H2,1H3/b9-8+ |
| InChIKey | PEEFCGIMKBGSEH-CMDGGOBGSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C14H16O2 |
| Exact Mass | 216.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RKt2KBkzhD |
|---|---|
| Name | 2-PROPENOIC ACID, 3-(2-PHENYLCYCLOPROPYL)-, ETHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16O2 |
| InChI | InChI=1S/C14H16O2/c1-2-16-14(15)9-8-12-10-13(12)11-6-4-3-5-7-11/h3-9,12-13H,2,10H2,1H3/b9-8+ |
| InChIKey | PEEFCGIMKBGSEH-CMDGGOBGSA-N |
| Instrument Name | JEOL JNM-100 |
| Solvent | CS2 |