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N-{6-[(cyclopropylcarbonyl)amino]-2-pyridinyl}cyclopropanecarboxamide
SpectraBase Compound ID FVKwWLyjIpo
InChI InChI=1S/C13H15N3O2/c17-12(8-4-5-8)15-10-2-1-3-11(14-10)16-13(18)9-6-7-9/h1-3,8-9H,4-7H2,(H2,14,15,16,17,18)
InChIKey ZCASESWHDUPOFL-UHFFFAOYSA-N
Mol Weight 245.28 g/mol
Molecular Formula C13H15N3O2
Exact Mass 245.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vJV2nFRZdr
Name N-{6-[(cyclopropylcarbonyl)amino]-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/C13H15N3O2/c17-12(8-4-5-8)15-10-2-1-3-11(14-10)16-13(18)9-6-7-9/h1-3,8-9H,4-7H2,(H2,14,15,16,17,18)
InChIKey ZCASESWHDUPOFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17869
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/9076789; UBI_ID: UBI-017872
Temperature 318 °C