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N-(sec-butyl)-5-[(4-chlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID D6G7gMbCzCB
InChI InChI=1S/C16H18ClNO3/c1-3-11(2)18-16(19)15-9-8-14(21-15)10-20-13-6-4-12(17)5-7-13/h4-9,11H,3,10H2,1-2H3,(H,18,19)
InChIKey LCUBMSFKTXZQGU-UHFFFAOYSA-N
Mol Weight 307.78 g/mol
Molecular Formula C16H18ClNO3
Exact Mass 307.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BqhGyZXEgGZ
Name N-(sec-butyl)-5-[(4-chlorophenoxy)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/C16H18ClNO3/c1-3-11(2)18-16(19)15-9-8-14(21-15)10-20-13-6-4-12(17)5-7-13/h4-9,11H,3,10H2,1-2H3,(H,18,19)
InChIKey LCUBMSFKTXZQGU-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18715
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/9155357; Labnumber: UGB-0017757; UZI_ID: UZI-018722
Temperature 308 °C