| SpectraBase Compound ID | Eno0sANDSuq |
|---|---|
| InChI | InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3 |
| InChIKey | YFTHZRPMJXBUME-UHFFFAOYSA-N |
| Mol Weight | 143.27 g/mol |
| Molecular Formula | C9H21N |
| Exact Mass | 143.1674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6IEXKQJ5QBy |
|---|---|
| Name | tripropylamine |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H21N |
| InChI | InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3 |
| InChIKey | YFTHZRPMJXBUME-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7053M |
| Solvent | CCl4 |
| Synonyms | CYCLOHEXANOL, 4-METHYL-, |