| SpectraBase Compound ID | KDkWWeHjeQs |
|---|---|
| InChI | InChI=1S/C14H18N4O/c1-10-7-11(2)9-18(8-10)14(19)12-5-3-4-6-13(12)16-17-15/h3-6,10-11H,7-9H2,1-2H3 |
| InChIKey | OKENZVOJCSLIRC-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C14H18N4O |
| Exact Mass | 258.148061 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F8FAS1YskVb |
|---|---|
| Name | 1-(o-azidobenzoyl)-3,5-lupetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N4O |
| InChI | InChI=1S/C14H18N4O/c1-10-7-11(2)9-18(8-10)14(19)12-5-3-4-6-13(12)16-17-15/h3-6,10-11H,7-9H2,1-2H3 |
| InChIKey | OKENZVOJCSLIRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36183M |
| Solvent | CDCl3 |