| SpectraBase Compound ID | LmgrfgKMuOB |
|---|---|
| InChI | InChI=1S/C9H19NO/c1-8(2)6-9(3,4)11-7-10(8)5/h6-7H2,1-5H3 |
| InChIKey | DBRWOJPSFDWIGX-UHFFFAOYSA-N |
| Mol Weight | 157.26 g/mol |
| Molecular Formula | C9H19NO |
| Exact Mass | 157.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1UJ4EwWgYq8 |
|---|---|
| Name | 2H-1,3,-OXAZINE, TETRAHYDRO-3,4,4,6,6-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H19NO |
| InChI | InChI=1S/C9H19NO/c1-8(2)6-9(3,4)11-7-10(8)5/h6-7H2,1-5H3 |
| InChIKey | DBRWOJPSFDWIGX-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |