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

*Links on SpectraBase are not permalinks.
N-(2-cyanoethyl)-N-[(4-pyridyl)methyl]3,4,5-trimethoxybenzamide
SpectraBase Compound ID BZGxjLHYwFj
InChI InChI=1S/C19H21N3O4/c1-24-16-11-15(12-17(25-2)18(16)26-3)19(23)22(10-4-7-20)13-14-5-8-21-9-6-14/h5-6,8-9,11-12H,4,10,13H2,1-3H3
InChIKey HUCNZSPAWVKACH-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C19H21N3O4
Exact Mass 355.153206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 CFSiSeUfARE
Name N-(2-CYANOETHYL)-N-[(4-PYRIDYL)METHYL]-3,4,5-TRIMETHOXYBENZAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21N3O4
InChI InChI=1S/C19H21N3O4/c1-24-16-11-15(12-17(25-2)18(16)26-3)19(23)22(10-4-7-20)13-14-5-8-21-9-6-14/h5-6,8-9,11-12H,4,10,13H2,1-3H3
InChIKey HUCNZSPAWVKACH-UHFFFAOYSA-N
Melting Point 121-122C
Molecular Weight 355.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, N-/2-CYANOETHYL/- N-//4-PYRIDYL/METHYL/-3,4,5-TRI METHOXY-,