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N-(5-chloro-2-methoxyphenyl)cyclopropanecarboxamide
SpectraBase Compound ID 43uFCJGuaji
InChI InChI=1S/C11H12ClNO2/c1-15-10-5-4-8(12)6-9(10)13-11(14)7-2-3-7/h4-7H,2-3H2,1H3,(H,13,14)
InChIKey BKTSFYSLHSIWKU-UHFFFAOYSA-N
Mol Weight 225.67 g/mol
Molecular Formula C11H12ClNO2
Exact Mass 225.055656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18PXItRMVfo
Name N-(5-chloro-2-methoxyphenyl)cyclopropanecarboxamide
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/C11H12ClNO2/c1-15-10-5-4-8(12)6-9(10)13-11(14)7-2-3-7/h4-7H,2-3H2,1H3,(H,13,14)
InChIKey BKTSFYSLHSIWKU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12784
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/8029521; Labnumber: NSB0013795; UZI_ID: UZI-012788
Temperature 318 °C