| SpectraBase Compound ID | 3DXYBYR5cD2 |
|---|---|
| InChI | InChI=1S/C16H21N3O2/c1-16(2,3)15(20)14(19-12-17-11-18-19)9-10-21-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3/p+1 |
| InChIKey | WSPSSHHJWIEHCA-UHFFFAOYSA-O |
| Mol Weight | 288.37 g/mol |
| Molecular Formula | C16H22N3O2 |
| Exact Mass | 288.171202 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 | FDYRS86FdLG |
|---|---|
| Name | 2,2-Dimethyl-4-(1,2,4-triazolo)-6-phenoxy-3-hexanone cation |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22N3O2 |
| InChI | InChI=1S/C16H21N3O2/c1-16(2,3)15(20)14(19-12-17-11-18-19)9-10-21-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3/p+1 |
| InChIKey | WSPSSHHJWIEHCA-UHFFFAOYSA-O |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |