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2-propenamide, 2-cyano-3-[4-[(4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)methoxy]phenyl]-, (2E)-
SpectraBase Compound ID G47eMv86PSY
InChI InChI=1S/C14H12N4O4/c1-9-13(18(20)22-17-9)8-21-12-4-2-10(3-5-12)6-11(7-15)14(16)19/h2-6H,8H2,1H3,(H2,16,19)/b11-6+
InChIKey ARXFVVZIXFXAFC-IZZDOVSWSA-N
Mol Weight 300.27 g/mol
Molecular Formula C14H12N4O4
Exact Mass 300.085855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGagFocaieX
Name 2-propenamide, 2-cyano-3-[4-[(4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)methoxy]phenyl]-, (2E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 300.085854878 u
Formula C14H12N4O4
InChI InChI=1S/C14H12N4O4/c1-9-13(18(20)22-17-9)8-21-12-4-2-10(3-5-12)6-11(7-15)14(16)19/h2-6H,8H2,1H3,(H2,16,19)/b11-6+
InChIKey ARXFVVZIXFXAFC-IZZDOVSWSA-N
Molecular Weight 300.274 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4742
Solvent DMSO-d6
Source Vendor ID: NMR/9290224; Lab Info: LP; Lab Number: LP-4036006