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2-(2-chloro-5-methylphenoxy)-N-(2-furylmethyl)acetamide
SpectraBase Compound ID 6xeCQn4TwlF
InChI InChI=1S/C14H14ClNO3/c1-10-4-5-12(15)13(7-10)19-9-14(17)16-8-11-3-2-6-18-11/h2-7H,8-9H2,1H3,(H,16,17)
InChIKey FCWPUZHOAAKTTK-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 5KPG5W7SHJt
Name 2-(2-chloro-5-methylphenoxy)-N-(2-furylmethyl)acetamide
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/c1-10-4-5-12(15)13(7-10)19-9-14(17)16-8-11-3-2-6-18-11/h2-7H,8-9H2,1H3,(H,16,17)
InChIKey FCWPUZHOAAKTTK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7658
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/1269818; Labnumber: COL5637; UZI_ID: UZI-007660
Temperature 318 °C