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1,2,4-oxadiazole-5-carboxamide, N-[2-(1H-indol-3-yl)ethyl]-3-(4-pyridinyl)-
SpectraBase Compound ID DsAsJ6kJr9w
InChI InChI=1S/C18H15N5O2/c24-17(18-22-16(23-25-18)12-5-8-19-9-6-12)20-10-7-13-11-21-15-4-2-1-3-14(13)15/h1-6,8-9,11,21H,7,10H2,(H,20,24)
InChIKey DSIQPORZNNJINR-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C18H15N5O2
Exact Mass 333.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3RX1ieCPer
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-(1H-indol-3-yl)ethyl]-3-(4-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/C18H15N5O2/c24-17(18-22-16(23-25-18)12-5-8-19-9-6-12)20-10-7-13-11-21-15-4-2-1-3-14(13)15/h1-6,8-9,11,21H,7,10H2,(H,20,24)
InChIKey DSIQPORZNNJINR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11082
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: F41002; Labnumber: NNA-36863
Temperature 315 °C