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N-[4-((Z)-(acetylamino){[(2-chlorobenzyl)oxy]imino}methyl)-1,2,5-oxadiazol-3-yl]acetamide
SpectraBase Compound ID iWFZ6K0fs0
InChI InChI=1S/C14H14ClN5O4/c1-8(21)16-13(12-14(17-9(2)22)20-24-18-12)19-23-7-10-5-3-4-6-11(10)15/h3-6H,7H2,1-2H3,(H,16,19,21)(H,17,20,22)
InChIKey GBEVKYPGEPYKPW-UHFFFAOYSA-N
Mol Weight 351.75 g/mol
Molecular Formula C14H14ClN5O4
Exact Mass 351.073432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGSmHPy94BV
Name N-[4-((Z)-(acetylamino){[(2-chlorobenzyl)oxy]imino}methyl)-1,2,5-oxadiazol-3-yl]acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 351.073431647 u
Formula C14H14ClN5O4
InChI InChI=1S/C14H14ClN5O4/c1-8(21)16-13(12-14(17-9(2)22)20-24-18-12)19-23-7-10-5-3-4-6-11(10)15/h3-6H,7H2,1-2H3,(H,16,19,21)(H,17,20,22)
InChIKey GBEVKYPGEPYKPW-UHFFFAOYSA-N
Molecular Weight 351.750 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1027
Solvent DMSO-d6
Source Vendor ID: NMR/12269111