| SpectraBase Compound ID | 2EEAnxHIzu5 |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-6-13-14(2,3)11-7-8-15(4,16-13)12(10)9-11/h10-13H,5-9H2,1-4H3/t10-,11-,12+,13+,15+/m1/s1 |
| InChIKey | BBMUWQCWESLBEE-BIGJJFBESA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7gQdXzYWPlI |
|---|---|
| Name | 2,7-METHANO-1-BENZOXEPIN, DECAHYDRO-5,9A,10,10-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-6-13-14(2,3)11-7-8-15(4,16-13)12(10)9-11/h10-13H,5-9H2,1-4H3/t10-,11-,12+,13+,15+/m1/s1 |
| InChIKey | BBMUWQCWESLBEE-BIGJJFBESA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |