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N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-methylpropanamide
SpectraBase Compound ID Hy00XwelCYh
InChI InChI=1S/C16H15N3O3/c1-10(2)14(20)17-12-6-3-5-11(9-12)15-18-19-16(22-15)13-7-4-8-21-13/h3-10H,1-2H3,(H,17,20)
InChIKey YAVFUNKYMQQFOC-UHFFFAOYSA-N
Mol Weight 297.31 g/mol
Molecular Formula C16H15N3O3
Exact Mass 297.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AuVo9h304x
Name N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-methylpropanamide
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/C16H15N3O3/c1-10(2)14(20)17-12-6-3-5-11(9-12)15-18-19-16(22-15)13-7-4-8-21-13/h3-10H,1-2H3,(H,17,20)
InChIKey YAVFUNKYMQQFOC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6270
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: 122842; Labnumber: SPNOS-0953; VK_ID: VK-006273
Temperature 308 °C