| SpectraBase Compound ID | S0alPrm1Uc |
|---|---|
| InChI | InChI=1S/C18H21N3O/c1-4-6-16-14(5-2)17(15(11-19)18(20)21-16)12-7-9-13(22-3)10-8-12/h7-10H,4-6H2,1-3H3,(H2,20,21) |
| InChIKey | QJDLOOZPSGUTBR-UHFFFAOYSA-N |
| Mol Weight | 295.39 g/mol |
| Molecular Formula | C18H21N3O |
| Exact Mass | 295.168462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G1IMLSR7b92 |
|---|---|
| Name | 2-amino-3-cyano-4-(4-methoxyphenyl)-5-ethyl-6-propylpyridine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H21N3O |
| InChI | InChI=1S/C18H21N3O/c1-4-6-16-14(5-2)17(15(11-19)18(20)21-16)12-7-9-13(22-3)10-8-12/h7-10H,4-6H2,1-3H3,(H2,20,21) |
| InChIKey | QJDLOOZPSGUTBR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6/CCl4 |