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

*Links on SpectraBase are not permalinks.
4-piperidinecarboxamide, 1-[(2E)-2-[(3,4-dimethylbenzoyl)amino]-3-(2-furanyl)-1-oxo-2-propenyl]-
SpectraBase Compound ID BEi3QtObh0A
InChI InChI=1S/C22H25N3O4/c1-14-5-6-17(12-15(14)2)21(27)24-19(13-18-4-3-11-29-18)22(28)25-9-7-16(8-10-25)20(23)26/h3-6,11-13,16H,7-10H2,1-2H3,(H2,23,26)(H,24,27)/b19-13+
InChIKey GLLYRVACABRUAA-CPNJWEJPSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H25N3O4
Exact Mass 395.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

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 GeWUB2tE8Eh
Name 4-piperidinecarboxamide, 1-[(2E)-2-[(3,4-dimethylbenzoyl)amino]-3-(2-furanyl)-1-oxo-2-propenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 395.184506293 u
Formula C22H25N3O4
InChI InChI=1S/C22H25N3O4/c1-14-5-6-17(12-15(14)2)21(27)24-19(13-18-4-3-11-29-18)22(28)25-9-7-16(8-10-25)20(23)26/h3-6,11-13,16H,7-10H2,1-2H3,(H2,23,26)(H,24,27)/b19-13+
InChIKey GLLYRVACABRUAA-CPNJWEJPSA-N
Molecular Weight 395.459 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12496
Solvent DMSO-d6
Source Vendor ID: NMR/10272442; Lab Info: FNG; Lab Number: FNG-0000085