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N-(3-chloro-2-pyridinyl)-3-methylbutanamide
SpectraBase Compound ID 94x95OkltNH
InChI InChI=1S/C10H13ClN2O/c1-7(2)6-9(14)13-10-8(11)4-3-5-12-10/h3-5,7H,6H2,1-2H3,(H,12,13,14)
InChIKey VYJPRYBWHMQNDL-UHFFFAOYSA-N
Mol Weight 212.68 g/mol
Molecular Formula C10H13ClN2O
Exact Mass 212.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TkuIaUxX8H
Name N-(3-chloro-2-pyridinyl)-3-methylbutanamide
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/C10H13ClN2O/c1-7(2)6-9(14)13-10-8(11)4-3-5-12-10/h3-5,7H,6H2,1-2H3,(H,12,13,14)
InChIKey VYJPRYBWHMQNDL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17209
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/9045116; UBI_ID: UBI-017212
Temperature 318 °C