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1,2,4-oxadiazole-5-carboxamide, N-[(2-chlorophenyl)methyl]-3-(3-pyridinyl)-
SpectraBase Compound ID EbFtXENwwES
InChI InChI=1S/C15H11ClN4O2/c16-12-6-2-1-4-10(12)9-18-14(21)15-19-13(20-22-15)11-5-3-7-17-8-11/h1-8H,9H2,(H,18,21)
InChIKey RHQXPWNHKJYMGP-UHFFFAOYSA-N
Mol Weight 314.73 g/mol
Molecular Formula C15H11ClN4O2
Exact Mass 314.057053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WvidL2UEl2
Name 1,2,4-oxadiazole-5-carboxamide, N-[(2-chlorophenyl)methyl]-3-(3-pyridinyl)-
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/C15H11ClN4O2/c16-12-6-2-1-4-10(12)9-18-14(21)15-19-13(20-22-15)11-5-3-7-17-8-11/h1-8H,9H2,(H,18,21)
InChIKey RHQXPWNHKJYMGP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11047
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: F40958; Labnumber: NNA-36766
Temperature 315 °C