| SpectraBase Compound ID | 19A6FAixoiQ |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-7-4-12-9(8(2)14(18)19-12)6-15(3)10(7)5-11(16)13(15)17/h7,9-13,16-17H,2,4-6H2,1,3H3/t7-,9+,10-,11-,12+,13-,15-/m0/s1 |
| InChIKey | ZFCRHGITKWEXDY-ZVOBHGOBSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2h8OIM1FOtE |
|---|---|
| Name | CUMANIN |
| Compound Number | 1663 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H22O4/c1-7-4-12-9(8(2)14(18)19-12)6-15(3)10(7)5-11(16)13(15)17/h7,9-13,16-17H,2,4-6H2,1,3H3/t7-,9+,10-,11-,12+,13-,15-/m0/s1 |
| InChIKey | ZFCRHGITKWEXDY-ZVOBHGOBSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |