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ANTI-PENTANALOXIME

View entire compound with spectra: 4 NMR, and 1 MS (GC)

ANTI-PENTANALOXIME
SpectraBase Compound ID GPPPsk2ER3N
InChI InChI=1S/C5H11NO/c1-2-3-4-5-6-7/h5,7H,2-4H2,1H3/b6-5+
InChIKey YUKIAUPQUWVLBK-AATRIKPKSA-N
Mol Weight 101.15 g/mol
Molecular Formula C5H11NO
Exact Mass 101.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8EPOmCAIPpm
Name SYN-PENTANALOXIME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H10NO
InChI InChI=1S/C5H11NO/c1-2-3-4-5-6-7/h5,7H,2-4H2,1H3/b6-5+
InChIKey YUKIAUPQUWVLBK-AATRIKPKSA-N
Literature Reference Author G.E.HAWKES,K.HERWIG,J.D.ROBERTS
Literature Reference Citation J.ORG.CHEM.,39,1017(1974)
Literature Reference DOI 10.1021/jo00922a001
Molecular Weight 100.140 g/mol
Solvent CDCl3
Source File Reference UNIW11155