| SpectraBase Compound ID | 1RE1OXSpuNQ |
|---|---|
| InChI | InChI=1S/C18H21N3O/c1-2-18(22)16-11-7-6-10-15(16)17-13-21(20-19-17)12-14-8-4-3-5-9-14/h3-5,8-9,13H,2,6-7,10-12H2,1H3 |
| InChIKey | SPMOZKXPVHHRJR-UHFFFAOYSA-N |
| Mol Weight | 295.39 g/mol |
| Molecular Formula | C18H21N3O |
| Exact Mass | 295.168462 g/mol |
13C 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 | Jp9UX1quR8y |
|---|---|
| Name | 1-(2-(1-Benzyl-1H-1,2,3-triazol-4-yl)cyclohex-1-en-1-yl)propan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.168462307 u |
| Formula | C18H21N3O |
| InChI | InChI=1S/C18H21N3O/c1-2-18(22)16-11-7-6-10-15(16)17-13-21(20-19-17)12-14-8-4-3-5-9-14/h3-5,8-9,13H,2,6-7,10-12H2,1H3 |
| InChIKey | SPMOZKXPVHHRJR-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1)CN1N=NC(=C1)C1=C(CCCC1)C(CC)=O |