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

*Links on SpectraBase are not permalinks.
2-furancarboxamide, N-[4-[[[2-(4-chlorophenyl)ethyl]amino]carbonyl]phenyl]tetrahydro-
SpectraBase Compound ID EjR0InJm57k
InChI InChI=1S/C20H21ClN2O3/c21-16-7-3-14(4-8-16)11-12-22-19(24)15-5-9-17(10-6-15)23-20(25)18-2-1-13-26-18/h3-10,18H,1-2,11-13H2,(H,22,24)(H,23,25)
InChIKey ODAKZJKKGVRKCC-UHFFFAOYSA-N
Mol Weight 372.85 g/mol
Molecular Formula C20H21ClN2O3
Exact Mass 372.12407 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 EZpIVGMK6S4
Name 2-furancarboxamide, N-[4-[[[2-(4-chlorophenyl)ethyl]amino]carbonyl]phenyl]tetrahydro-
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/C20H21ClN2O3/c21-16-7-3-14(4-8-16)11-12-22-19(24)15-5-9-17(10-6-15)23-20(25)18-2-1-13-26-18/h3-10,18H,1-2,11-13H2,(H,22,24)(H,23,25)
InChIKey ODAKZJKKGVRKCC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8060
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/12258180