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2-furancarboxamide, tetrahydro-N-[4-[[[1-(phenylmethyl)propyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID DIVST1jmUaF
InChI InChI=1S/C22H26N2O3/c1-2-18(15-16-7-4-3-5-8-16)23-21(25)17-10-12-19(13-11-17)24-22(26)20-9-6-14-27-20/h3-5,7-8,10-13,18,20H,2,6,9,14-15H2,1H3,(H,23,25)(H,24,26)
InChIKey OBZYLIYIIROZJS-UHFFFAOYSA-N
Mol Weight 366.46 g/mol
Molecular Formula C22H26N2O3
Exact Mass 366.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cu3B3MBmuOB
Name 2-furancarboxamide, tetrahydro-N-[4-[[[1-(phenylmethyl)propyl]amino]carbonyl]phenyl]-
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/C22H26N2O3/c1-2-18(15-16-7-4-3-5-8-16)23-21(25)17-10-12-19(13-11-17)24-22(26)20-9-6-14-27-20/h3-5,7-8,10-13,18,20H,2,6,9,14-15H2,1H3,(H,23,25)(H,24,26)
InChIKey OBZYLIYIIROZJS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8065
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/12258185