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2-(2-sec-butylphenoxy)-N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide
SpectraBase Compound ID 8zXpe4RsR9A
InChI InChI=1S/C24H23N3O4/c1-3-16(2)19-10-4-5-11-20(19)30-15-22(28)25-18-9-6-8-17(14-18)23-26-27-24(31-23)21-12-7-13-29-21/h4-14,16H,3,15H2,1-2H3,(H,25,28)
InChIKey DRVQYMCSYOJXET-UHFFFAOYSA-N
Mol Weight 417.47 g/mol
Molecular Formula C24H23N3O4
Exact Mass 417.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2X4z6t6vNtr
Name 2-(2-sec-butylphenoxy)-N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide
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/C24H23N3O4/c1-3-16(2)19-10-4-5-11-20(19)30-15-22(28)25-18-9-6-8-17(14-18)23-26-27-24(31-23)21-12-7-13-29-21/h4-14,16H,3,15H2,1-2H3,(H,25,28)
InChIKey DRVQYMCSYOJXET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9424
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: D46460; Labnumber: SPNOS-3701; SBI_ID: SBI-009427
Temperature 318 °C