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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID EPItNRhZt9U
InChI InChI=1S/C20H18N4O3/c1-26-15-7-8-17-16(11-15)14(12-22-17)9-10-21-19(25)20-23-18(24-27-20)13-5-3-2-4-6-13/h2-8,11-12,22H,9-10H2,1H3,(H,21,25)
InChIKey GXXHZTWYLFWULV-UHFFFAOYSA-N
Mol Weight 362.39 g/mol
Molecular Formula C20H18N4O3
Exact Mass 362.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fcRkKqQOOW
Name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-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/C20H18N4O3/c1-26-15-7-8-17-16(11-15)14(12-22-17)9-10-21-19(25)20-23-18(24-27-20)13-5-3-2-4-6-13/h2-8,11-12,22H,9-10H2,1H3,(H,21,25)
InChIKey GXXHZTWYLFWULV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32179
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: 1844700; SBI_ID: SBI-032183
Temperature 318 °C