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N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide
SpectraBase Compound ID z6aUfN4JPn
InChI InChI=1S/C12H12N4O4/c1-8(17)13-11-12(16-20-15-11)14-10(18)7-19-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,15,17)(H,14,16,18)
InChIKey RZAGHWILSLCNEA-UHFFFAOYSA-N
Mol Weight 276.25 g/mol
Molecular Formula C12H12N4O4
Exact Mass 276.085855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MOhAeBL3bi
Name N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide
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/C12H12N4O4/c1-8(17)13-11-12(16-20-15-11)14-10(18)7-19-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,15,17)(H,14,16,18)
InChIKey RZAGHWILSLCNEA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28770
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: D90054; Labnumber: MMED-0067; SBI_ID: SBI-028774
Temperature 308 °C