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N-(2-pyridinylmethyl)cyclopropanecarboxamide
SpectraBase Compound ID 4LFjEDdgFE6
InChI InChI=1S/C10H12N2O/c13-10(8-4-5-8)12-7-9-3-1-2-6-11-9/h1-3,6,8H,4-5,7H2,(H,12,13)
InChIKey QMAKHVUXTNCNOW-UHFFFAOYSA-N
Mol Weight 176.22 g/mol
Molecular Formula C10H12N2O
Exact Mass 176.094963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HODwAyXxIgE
Name N-(2-pyridinylmethyl)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/C10H12N2O/c13-10(8-4-5-8)12-7-9-3-1-2-6-11-9/h1-3,6,8H,4-5,7H2,(H,12,13)
InChIKey QMAKHVUXTNCNOW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12721
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/8030122; Labnumber: NSB0012567; UZI_ID: UZI-012725
Temperature 308 °C