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benzamide, 2-chloro-N-[4-[[(2-furanylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID F35Mmo79lBH
InChI InChI=1S/C19H15ClN2O3/c20-17-6-2-1-5-16(17)19(24)22-14-9-7-13(8-10-14)18(23)21-12-15-4-3-11-25-15/h1-11H,12H2,(H,21,23)(H,22,24)
InChIKey FVNZJJOWXGMVQM-UHFFFAOYSA-N
Mol Weight 354.79 g/mol
Molecular Formula C19H15ClN2O3
Exact Mass 354.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bUkF7UrB0Q
Name benzamide, 2-chloro-N-[4-[[(2-furanylmethyl)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/C19H15ClN2O3/c20-17-6-2-1-5-16(17)19(24)22-14-9-7-13(8-10-14)18(23)21-12-15-4-3-11-25-15/h1-11H,12H2,(H,21,23)(H,22,24)
InChIKey FVNZJJOWXGMVQM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10605
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: F3-8072; Labnumber: AMIR4-0006