| SpectraBase Compound ID | BfcCMuk9Wsx |
|---|---|
| InChI | InChI=1S/C15H28O4/c1-8(2)9-5-6-14(3)12(11(9)17)15(4,19)7-10(16)13(14)18/h8-13,16-19H,5-7H2,1-4H3 |
| InChIKey | HZCMCCNHMIOYNZ-UHFFFAOYSA-N |
| Mol Weight | 272.38 g/mol |
| Molecular Formula | C15H28O4 |
| Exact Mass | 272.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ARDLETh1Zfm |
|---|---|
| Name | 1,4,5-NAPHTALENETETROL, DECAHYDRO-4,8a-DIMETHYL-6-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H28O4 |
| InChI | InChI=1S/C15H28O4/c1-8(2)9-5-6-14(3)12(11(9)17)15(4,19)7-10(16)13(14)18/h8-13,16-19H,5-7H2,1-4H3 |
| InChIKey | HZCMCCNHMIOYNZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |