| SpectraBase Compound ID | AHsiN3saLzR |
|---|---|
| InChI | InChI=1S/C18H26NO3.ClH/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;/h3-7,14-17,20H,8-12H2,1-2H3;1H/q+1;/p-1/t14-,15+,16-,17?;/i10D2,11D2,12D,17D;/t12?,14-,15+,16-,17?; |
| InChIKey | WSPKAAYHKUBHGY-WIYMTJLSSA-M |
| Mol Weight | 345.9 g/mol |
| Molecular Formula | C18H202H6ClNO3 |
| Exact Mass | 345.197782 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ACbvJYIJa5f |
|---|---|
| Name | WSPKAAYHKUBHGY-WIYMTJLSSA-M |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H202H6ClNO3 |
| InChI | InChI=1S/C18H26NO3.ClH/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;/h3-7,14-17,20H,8-12H2,1-2H3;1H/q+1;/p-1/t14-,15+,16-,17?;/i10D2,11D2,12D,17D;/t12?,14-,15+,16-,17?; |
| InChIKey | WSPKAAYHKUBHGY-WIYMTJLSSA-M |
| Literature Reference Author | K.H.POOK,W.SCHULZ,R.BANHOLZER |
| Literature Reference Citation | LIEB.ANN.CHEM.,1499(1975) |
| Molecular Weight | 345.899 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS12443 |