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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID GWiwZTuflAz
InChI InChI=1S/C18H16N4O3S/c1-24-12-4-5-14-13(9-12)11(10-20-14)6-7-19-17(23)18-21-16(22-25-18)15-3-2-8-26-15/h2-5,8-10,20H,6-7H2,1H3,(H,19,23)
InChIKey OVGVMGSRIPCLMU-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C18H16N4O3S
Exact Mass 368.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJkXA56e756
Name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
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/C18H16N4O3S/c1-24-12-4-5-14-13(9-12)11(10-20-14)6-7-19-17(23)18-21-16(22-25-18)15-3-2-8-26-15/h2-5,8-10,20H,6-7H2,1H3,(H,19,23)
InChIKey OVGVMGSRIPCLMU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32084
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: 1844561; SBI_ID: SBI-032088
Temperature 318 °C