| SpectraBase Compound ID | ISm3GF1k04j |
|---|---|
| InChI | InChI=1S/C16H23N3/c1-16(2)7-5-6-11-12(9-17)13(10-18)15(19(3)4)8-14(11)16/h8,11-13,15H,5-7H2,1-4H3 |
| InChIKey | KXFXOFITGOHGOT-UHFFFAOYSA-N |
| Mol Weight | 257.38 g/mol |
| Molecular Formula | C16H23N3 |
| Exact Mass | 257.189198 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 | 1GU3m6qLlUf |
|---|---|
| Name | 1,2-NAPHTHALENEDICARBONITRILE, 3-(DIMETHYLAMINO)-1,2,3,5,6,7,8,8A-OCTAHYDRO-5,5-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H23N3 |
| InChI | InChI=1S/C16H23N3/c1-16(2)7-5-6-11-12(9-17)13(10-18)15(19(3)4)8-14(11)16/h8,11-13,15H,5-7H2,1-4H3 |
| InChIKey | KXFXOFITGOHGOT-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |