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N-(3-chloro-2-pyridinyl)cyclopropanecarboxamide
SpectraBase Compound ID 3utgAqOExMR
InChI InChI=1S/C9H9ClN2O/c10-7-2-1-5-11-8(7)12-9(13)6-3-4-6/h1-2,5-6H,3-4H2,(H,11,12,13)
InChIKey UTPHPBVCQLOYPK-UHFFFAOYSA-N
Mol Weight 196.64 g/mol
Molecular Formula C9H9ClN2O
Exact Mass 196.040341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4du5lnHDjlX
Name N-(3-chloro-2-pyridinyl)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/C9H9ClN2O/c10-7-2-1-5-11-8(7)12-9(13)6-3-4-6/h1-2,5-6H,3-4H2,(H,11,12,13)
InChIKey UTPHPBVCQLOYPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15879
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/8048285; UBI_ID: UBI-015882
Temperature 318 °C