| SpectraBase Compound ID | 6nhuvyCy57G |
|---|---|
| InChI | InChI=1S/C15H17NO/c1-2-17-15-11-7-6-10-14(15)16-12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3 |
| InChIKey | VCFBFZSSLLVLIS-UHFFFAOYSA-N |
| Mol Weight | 227.31 g/mol |
| Molecular Formula | C15H17NO |
| Exact Mass | 227.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18Y9doWZVf6 |
|---|---|
| Name | N-BENZYL-o-PHENETIDINE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17NO |
| InChI | InChI=1S/C15H17NO/c1-2-17-15-11-7-6-10-14(15)16-12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3 |
| InChIKey | VCFBFZSSLLVLIS-UHFFFAOYSA-N |
| Melting Point | 32C |
| Molecular Weight | 227.31 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | O-PHENETIDINE, N-BENZYL-, |