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N-cyclopentyl-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 86nOkTjmElk
InChI InChI=1S/C17H17Cl2NO3/c18-11-5-7-14(19)16(9-11)22-10-13-6-8-15(23-13)17(21)20-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,20,21)
InChIKey YVTKMOFBSWUZQJ-UHFFFAOYSA-N
Mol Weight 354.23 g/mol
Molecular Formula C17H17Cl2NO3
Exact Mass 353.058549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANHQC6suYEy
Name N-cyclopentyl-5-[(2,5-dichlorophenoxy)methyl]-2-furamide
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/C17H17Cl2NO3/c18-11-5-7-14(19)16(9-11)22-10-13-6-8-15(23-13)17(21)20-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,20,21)
InChIKey YVTKMOFBSWUZQJ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9509
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: UZI/9045695; UBI_ID: UBI-009512
Temperature 318 °C