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3-acetyl-4-propyl-1,1,2,2-cyclobutanetetracarbonitrile

View entire compound with spectra: 1 NMR

3-acetyl-4-propyl-1,1,2,2-cyclobutanetetracarbonitrile
SpectraBase Compound ID 6hT4fnzxY8W
InChI InChI=1S/C13H12N4O/c1-3-4-10-11(9(2)18)13(7-16,8-17)12(10,5-14)6-15/h10-11H,3-4H2,1-2H3
InChIKey GOHMIAXPPPOKBD-UHFFFAOYSA-N
Mol Weight 240.27 g/mol
Molecular Formula C13H12N4O
Exact Mass 240.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtO2IwJf0b4
Name 3-acetyl-4-propyl-1,1,2,2-cyclobutanetetracarbonitrile
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/C13H12N4O/c1-3-4-10-11(9(2)18)13(7-16,8-17)12(10,5-14)6-15/h10-11H,3-4H2,1-2H3
InChIKey GOHMIAXPPPOKBD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3155
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: NMR/8253408; Labnumber: CHEB-l13; IOH_ID: IOH-003156
Temperature 303 °C