| SpectraBase Compound ID | 3kcE8lWnyCD |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-4-5-6-7-11-14-17-15(2)19(3)18(20-17)16-12-9-8-10-13-16/h8-10,12-13,15,17-18H,4-7,11,14H2,1-3H3/t15-,17-,18?/m1/s1 |
| InChIKey | BGGXWSAGGPXJMG-KOFGWKMWSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J698pthf1ev |
|---|---|
| Name | DL-threo-3,4-dimethyl-2-heptyl-5-phenyloxazolidine |
| Source of Sample | H. Pfanz, Veb Fahlberg-List, Magdeburg, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29NO |
| InChI | InChI=1S/C18H29NO/c1-4-5-6-7-11-14-17-15(2)19(3)18(20-17)16-12-9-8-10-13-16/h8-10,12-13,15,17-18H,4-7,11,14H2,1-3H3/t15-,17-,18?/m1/s1 |
| InChIKey | BGGXWSAGGPXJMG-KOFGWKMWSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7078M |
| Solvent | CCl4 |