| SpectraBase Compound ID | 5aq5f1eYmoS |
|---|---|
| InChI | InChI=1S/C30H50O/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)21-22-30(8)27(6)19-20-29(31)28(30)7/h13-15,18,27-28H,9-12,16-17,19-22H2,1-8H3/b24-14+,25-18+,26-15+/t27-,28+,30+/m0/s1 |
| InChIKey | NCOSIJSSLOKKEM-AJOODFFVSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bw5r7fxiF0i |
|---|---|
| Name | MONOCYCLICKETONE |
| Compound Number | 18 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C30H50O/c1-23(2)13-11-16-25(4)18-12-17-24(3)14-9-10-15-26(5)21-22-30(8)27(6)19-20-29(31)28(30)7/h13-15,18,27-28H,9-12,16-17,19-22H2,1-8H3/b24-14+,25-18+,26-15+/t27-,28+,30+/m0/s1 |
| InChIKey | NCOSIJSSLOKKEM-AJOODFFVSA-N |
| Literature Reference | I.ABE,M.ROHMER J.CHEM.SOC.PERKIN-1,783(1994) |
| Solvent | Chloroform-d |
| Technique | 2D - INADEQUATE |