| SpectraBase Compound ID | 9C2TPUiJnQ6 |
|---|---|
| InChI | InChI=1S/C9H19NO/c1-8(11)7-10-9-5-3-2-4-6-9/h8-11H,2-7H2,1H3 |
| InChIKey | HFHPBMVMXFZJNO-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 | 8vkAekEfrZz |
|---|---|
| Name | 1-Cyclohexylamino-2-propanol |
| CAS Registry Number | 103-00-4 |
| Comments | STRUCTURE CHANGED BECAUSE IN ERROR |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H19NO |
| InChI | InChI=1S/C9H19NO/c1-8(11)7-10-9-5-3-2-4-6-9/h8-11H,2-7H2,1H3 |
| InChIKey | HFHPBMVMXFZJNO-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |