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1,2,4-oxadiazole-5-carboxamide, N-[2-(2-methoxyphenoxy)ethyl]-3-(3-pyridinyl)-
SpectraBase Compound ID BMVgOABgrJp
InChI InChI=1S/C17H16N4O4/c1-23-13-6-2-3-7-14(13)24-10-9-19-16(22)17-20-15(21-25-17)12-5-4-8-18-11-12/h2-8,11H,9-10H2,1H3,(H,19,22)
InChIKey LYEQIQDOEZOANB-UHFFFAOYSA-N
Mol Weight 340.34 g/mol
Molecular Formula C17H16N4O4
Exact Mass 340.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HZKIbje77A
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-(2-methoxyphenoxy)ethyl]-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/C17H16N4O4/c1-23-13-6-2-3-7-14(13)24-10-9-19-16(22)17-20-15(21-25-17)12-5-4-8-18-11-12/h2-8,11H,9-10H2,1H3,(H,19,22)
InChIKey LYEQIQDOEZOANB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11044
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: F40955; Labnumber: NNA-36762
Temperature 315 °C