| SpectraBase Compound ID | 8SQxNLsup5r |
|---|---|
| InChI | InChI=1S/C17H33N3O/c1-2-3-4-5-6-10-16-15-17(21)20-14-9-12-18-11-7-8-13-19-16/h6,10,16,18-19H,2-5,7-9,11-15H2,1H3,(H,20,21)/b10-6- |
| InChIKey | MARPCEKTLJUZQK-POHAHGRESA-N |
| Mol Weight | 295.5 g/mol |
| Molecular Formula | C17H33N3O |
| Exact Mass | 295.262363 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DhWKhuGwfKI |
|---|---|
| Name | 1,5,9-TRIAZACYCLOTRIDECAN-4-ONE, 2-(1-HEPTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H33N3O |
| InChI | InChI=1S/C17H33N3O/c1-2-3-4-5-6-10-16-15-17(21)20-14-9-12-18-11-7-8-13-19-16/h6,10,16,18-19H,2-5,7-9,11-15H2,1H3,(H,20,21)/b10-6- |
| InChIKey | MARPCEKTLJUZQK-POHAHGRESA-N |
| Instrument Name | BRUKER WM-250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |