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

*Links on SpectraBase are not permalinks.
3-furancarboxamide, 5-[(1E)-3-hydroxy-2-methyl-1-propenyl]-2-methyl-N-(phenylmethyl)-
SpectraBase Compound ID AJfdzkb8XMf
InChI InChI=1S/C17H19NO3/c1-12(11-19)8-15-9-16(13(2)21-15)17(20)18-10-14-6-4-3-5-7-14/h3-9,19H,10-11H2,1-2H3,(H,18,20)/b12-8+
InChIKey YWRFBNLERQXCFP-XYOKQWHBSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 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 HthWLZHAUIk
Name 3-furancarboxamide, 5-[(1E)-3-hydroxy-2-methyl-1-propenyl]-2-methyl-N-(phenylmethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H19NO3/c1-12(11-19)8-15-9-16(13(2)21-15)17(20)18-10-14-6-4-3-5-7-14/h3-9,19H,10-11H2,1-2H3,(H,18,20)/b12-8+
InChIKey YWRFBNLERQXCFP-XYOKQWHBSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_113
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: L-11/0000934; IOH_ID: IOH-007114