SpectraBase Compound ID | K3T0qmr1Aqr |
---|---|
InChI | InChI=1S/C16H17N3O/c1-10-7-16(19-12(3)8-11(2)18-19)17-15-9-13(20-4)5-6-14(10)15/h5-9H,1-4H3 |
InChIKey | DQFXGMKXGCUYFB-UHFFFAOYSA-N |
Mol Weight | 267.33 g/mol |
Molecular Formula | C16H17N3O |
Exact Mass | 267.137162 g/mol |
SpectraBase Spectrum ID | K1GEnVi27XB |
---|---|
Name | 2-(3,5-dimethyl-1H-1-pyrazolyl)-4-methyl-7-methoxyquinoline |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H17N3O |
InChI | InChI=1S/C16H17N3O/c1-10-7-16(19-12(3)8-11(2)18-19)17-15-9-13(20-4)5-6-14(10)15/h5-9H,1-4H3 |
InChIKey | DQFXGMKXGCUYFB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |