| SpectraBase Compound ID | FM1BPUhskA0 |
|---|---|
| InChI | InChI=1S/C16H32O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)4-2/h3-15H2,1-2H3 |
| InChIKey | LTMXHUUHBSCKEK-UHFFFAOYSA-N |
| Mol Weight | 240.4 g/mol |
| Molecular Formula | C16H32O |
| Exact Mass | 240.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 34965Y5kASm |
|---|---|
| Name | |
| CAS Registry Number | 18787-64-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H32O |
| InChI | InChI=1S/C16H32O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16(17)4-2/h3-15H2,1-2H3 |
| InChIKey | LTMXHUUHBSCKEK-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |