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1,2,4-oxadiazole-5-carboxamide, 3-(1H-indol-6-yl)-N-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID GhsLycwetVf
InChI InChI=1S/C17H19N5O3/c23-16(19-5-6-22-7-9-24-10-8-22)17-20-15(21-25-17)13-2-1-12-3-4-18-14(12)11-13/h1-4,11,18H,5-10H2,(H,19,23)
InChIKey ZFHLXCJOHCIGTB-UHFFFAOYSA-N
Mol Weight 341.37 g/mol
Molecular Formula C17H19N5O3
Exact Mass 341.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1fQaD43iRC
Name 1,2,4-oxadiazole-5-carboxamide, 3-(1H-indol-6-yl)-N-[2-(4-morpholinyl)ethyl]-
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/C17H19N5O3/c23-16(19-5-6-22-7-9-24-10-8-22)17-20-15(21-25-17)13-2-1-12-3-4-18-14(12)11-13/h1-4,11,18H,5-10H2,(H,19,23)
InChIKey ZFHLXCJOHCIGTB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11025
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: F40924; Labnumber: NNA-36223
Temperature 315 °C