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2-cyclopentene-1,1,2-tricarbonitrile, 4-acetyl-3-amino-4-methyl-5-propyl-
SpectraBase Compound ID LSFEt5nucs2
InChI InChI=1S/C14H16N4O/c1-4-5-11-13(3,9(2)19)12(18)10(6-15)14(11,7-16)8-17/h11H,4-5,18H2,1-3H3
InChIKey IIIIOZNTOGBOQU-UHFFFAOYSA-N
Mol Weight 256.31 g/mol
Molecular Formula C14H16N4O
Exact Mass 256.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BqIBpzmhFF
Name 2-cyclopentene-1,1,2-tricarbonitrile, 4-acetyl-3-amino-4-methyl-5-propyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 256.132411150 u
Formula C14H16N4O
InChI InChI=1S/C14H16N4O/c1-4-5-11-13(3,9(2)19)12(18)10(6-15)14(11,7-16)8-17/h11H,4-5,18H2,1-3H3
InChIKey IIIIOZNTOGBOQU-UHFFFAOYSA-N
Molecular Weight 256.309 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7282
Solvent DMSO-d6
Source Vendor ID: NMR/10222645; Lab Info: GOL; Lab Number: GOL-0000033
Temperature 23.85 °C