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N-(4-{[(2E)-3-(2-furyl)-2-propenoyl]amino}phenyl)-1-adamantanecarboxamide
SpectraBase Compound ID Avg4Wjsf3pF
InChI InChI=1S/C24H26N2O3/c27-22(8-7-21-2-1-9-29-21)25-19-3-5-20(6-4-19)26-23(28)24-13-16-10-17(14-24)12-18(11-16)15-24/h1-9,16-18H,10-15H2,(H,25,27)(H,26,28)/b8-7+/t16-,17+,18-,24-
InChIKey MGABARXHHQXVAM-LOCMTCHQSA-N
Mol Weight 390.48 g/mol
Molecular Formula C24H26N2O3
Exact Mass 390.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ryPHHj2O0V
Name N-(4-{[(2E)-3-(2-furyl)-2-propenoyl]amino}phenyl)-1-adamantanecarboxamide
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/C24H26N2O3/c27-22(8-7-21-2-1-9-29-21)25-19-3-5-20(6-4-19)26-23(28)24-13-16-10-17(14-24)12-18(11-16)15-24/h1-9,16-18H,10-15H2,(H,25,27)(H,26,28)/b8-7+/t16-,17+,18-,24-
InChIKey MGABARXHHQXVAM-LOCMTCHQSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3203
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: NMR/10211341; Labnumber: LP-2100080