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N-(5-chloro-2-pyridinyl)-2,2,3,3-tetramethylcyclopropanecarboxamide
SpectraBase Compound ID KVi6KbpEAKr
InChI InChI=1S/C13H17ClN2O/c1-12(2)10(13(12,3)4)11(17)16-9-6-5-8(14)7-15-9/h5-7,10H,1-4H3,(H,15,16,17)
InChIKey JTXAVBSXNKOYSI-UHFFFAOYSA-N
Mol Weight 252.74 g/mol
Molecular Formula C13H17ClN2O
Exact Mass 252.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tK2Ts5lzs2
Name N-(5-chloro-2-pyridinyl)-2,2,3,3-tetramethylcyclopropanecarboxamide
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/C13H17ClN2O/c1-12(2)10(13(12,3)4)11(17)16-9-6-5-8(14)7-15-9/h5-7,10H,1-4H3,(H,15,16,17)
InChIKey JTXAVBSXNKOYSI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2115
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: ZI/7081560; Labnumber: LD-apm0080; IOH_ID: IOH-002116
Temperature 297 °C