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4-({3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]anilino}carbonyl)phenyl acetate
SpectraBase Compound ID JGAi2xUGE9T
InChI InChI=1S/C21H15N3O5/c1-13(25)28-17-9-7-14(8-10-17)19(26)22-16-5-2-4-15(12-16)20-23-24-21(29-20)18-6-3-11-27-18/h2-12H,1H3,(H,22,26)
InChIKey CCEYCFHUDXNHDC-UHFFFAOYSA-N
Mol Weight 389.37 g/mol
Molecular Formula C21H15N3O5
Exact Mass 389.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77su5vGsq3k
Name 4-({3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]anilino}carbonyl)phenyl acetate
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/C21H15N3O5/c1-13(25)28-17-9-7-14(8-10-17)19(26)22-16-5-2-4-15(12-16)20-23-24-21(29-20)18-6-3-11-27-18/h2-12H,1H3,(H,22,26)
InChIKey CCEYCFHUDXNHDC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6269
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: 122841; Labnumber: SPNOS-0952; VK_ID: VK-006272
Temperature 308 °C