| SpectraBase Compound ID | D5x16mYnR7U |
|---|---|
| InChI | InChI=1S/C16H27NO2/c1-14(2,3)19-13(18)10-17-12-9-11-7-8-16(12,6)15(11,4)5/h11H,7-10H2,1-6H3/b17-12+/t11-,16+/m1/s1 |
| InChIKey | VKUOEEIEALZTKD-OBJZPPEVSA-N |
| Mol Weight | 265.4 g/mol |
| Molecular Formula | C16H27NO2 |
| Exact Mass | 265.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1CK43CUYM1 |
|---|---|
| Name | VKUOEEIEALZTKD-OBJZPPEVSA-N |
| Compound Number | 3C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H27NO2 |
| InChI | InChI=1S/C16H27NO2/c1-14(2,3)19-13(18)10-17-12-9-11-7-8-16(12,6)15(11,4)5/h11H,7-10H2,1-6H3/b17-12+/t11-,16+/m1/s1 |
| InChIKey | VKUOEEIEALZTKD-OBJZPPEVSA-N |
| Literature Reference Author | J.M.MCINTOSH,P.MISHRA |
| Literature Reference Citation | CAN.J.CHEM.,64,726(1986) |
| Literature Reference DOI | 10.1139/v86-117 |
| Molecular Weight | 265.396 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB195 |