For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N,N-dimethyl-4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxamide
SpectraBase Compound ID 3cM4DliJga5
InChI InChI=1S/C17H20N2O2S/c1-18(2)17(20)19-10-8-15-14(9-11-22-15)16(19)12-4-6-13(21-3)7-5-12/h4-7,9,11,16H,8,10H2,1-3H3
InChIKey KBIYHAPSVVGXHF-UHFFFAOYSA-N
Mol Weight 316.42 g/mol
Molecular Formula C17H20N2O2S
Exact Mass 316.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 LuLmn6m5hIv
Name N,N-dimethyl-4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxamide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H20N2O2S
InChI InChI=1S/C17H20N2O2S/c1-18(2)17(20)19-10-8-15-14(9-11-22-15)16(19)12-4-6-13(21-3)7-5-12/h4-7,9,11,16H,8,10H2,1-3H3
InChIKey KBIYHAPSVVGXHF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 58997M
Solvent CDCl3