| SpectraBase Compound ID | 6mRbHQwOWlB |
|---|---|
| InChI | InChI=1S/C10H12O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2 |
| InChIKey | AMHRXSOVSAQOKL-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | H7JpLriEU0h |
|---|---|
| Name | 3-PHENYL-1-PROPANOL, FORMATE |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2 |
| InChIKey | AMHRXSOVSAQOKL-UHFFFAOYSA-N |
| Molecular Weight | 164.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | FORMIC ACID, 3-PHENYLPROPYL ESTER 1-PROPANOL, 3-PHENYL-, FORMATE |