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5-[(2-chlorophenoxy)methyl]-N,N-dimethyl-2-furamide
SpectraBase Compound ID 1st1v03VLzD
InChI InChI=1S/C14H14ClNO3/c1-16(2)14(17)13-8-7-10(19-13)9-18-12-6-4-3-5-11(12)15/h3-8H,9H2,1-2H3
InChIKey JIXINMSFRZHWRK-UHFFFAOYSA-N
Mol Weight 279.72 g/mol
Molecular Formula C14H14ClNO3
Exact Mass 279.066221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AV2L0CASiqZ
Name 5-[(2-chlorophenoxy)methyl]-N,N-dimethyl-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/C14H14ClNO3/c1-16(2)14(17)13-8-7-10(19-13)9-18-12-6-4-3-5-11(12)15/h3-8H,9H2,1-2H3
InChIKey JIXINMSFRZHWRK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17165
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/9041094; UBI_ID: UBI-017168
Temperature 313 °C