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propanamide, N-[4-[4-(1-methylethyl)phenyl]-1,2,5-oxadiazol-3-yl]-
SpectraBase Compound ID BEo1R64LLNb
InChI InChI=1S/C14H17N3O2/c1-4-12(18)15-14-13(16-19-17-14)11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3,(H,15,17,18)
InChIKey PZDHVAIMQVIPFB-UHFFFAOYSA-N
Mol Weight 259.31 g/mol
Molecular Formula C14H17N3O2
Exact Mass 259.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qgYy52VGbM
Name propanamide, N-[4-[4-(1-methylethyl)phenyl]-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/C14H17N3O2/c1-4-12(18)15-14-13(16-19-17-14)11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3,(H,15,17,18)
InChIKey PZDHVAIMQVIPFB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8718
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: F33563; Labnumber: Brov-S1052-3297