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propanamide, N-[4-[1-(2-propenyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]-
SpectraBase Compound ID 9NvoX6qhVRP
InChI InChI=1S/C15H15N5O2/c1-3-9-20-11-8-6-5-7-10(11)16-15(20)13-14(19-22-18-13)17-12(21)4-2/h3,5-8H,1,4,9H2,2H3,(H,17,19,21)
InChIKey LXUBLVMYBYJFHC-UHFFFAOYSA-N
Mol Weight 297.32 g/mol
Molecular Formula C15H15N5O2
Exact Mass 297.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Exk1KAWPLJh
Name propanamide, N-[4-[1-(2-propenyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]-
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/C15H15N5O2/c1-3-9-20-11-8-6-5-7-10(11)16-15(20)13-14(19-22-18-13)17-12(21)4-2/h3,5-8H,1,4,9H2,2H3,(H,17,19,21)
InChIKey LXUBLVMYBYJFHC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2166
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: NMR/11268739