| SpectraBase Compound ID | DGyeOCMwwvD |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-10-6-7-15-16(4,5)13-8-17(10,15)9-14(11(13)2)19-12(3)18/h10,13-15H,2,6-9H2,1,3-5H3 |
| InChIKey | UTZBRSREMTWJBB-UHFFFAOYSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUTanliWs95 |
|---|---|
| Name | 1-PROPANAMINIUM, N,N,N-TRIPROPYL-, (T-4)-HEXYLTRIPROPYLBORATE(1-) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-10-6-7-15-16(4,5)13-8-17(10,15)9-14(11(13)2)19-12(3)18/h10,13-15H,2,6-9H2,1,3-5H3 |
| InChIKey | UTZBRSREMTWJBB-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 SY |
| NMR Standard | TMS |
| Solvent | CDCL3 |