Wiley SpectraBase; SpectraBase Compound ID=H8bMF6ASds SpectraBase Spectrum ID=1grbm4S9Igi
http://spectrabase.com/spectrum/1grbm4S9Igi (accessed Aug 09, 2020).

2-[(ACETYLOXY)-AMINO]-N,N-DIETHYL-2-METHYL-4-OXO-3-PHENYL-PENTANAMIDE
SpectraBase Compound ID H8bMF6ASds
InChI InChI=1S/C18H26N2O4/c1-6-20(7-2)17(23)18(5,19-24-14(4)22)16(13(3)21)15-11-9-8-10-12-15/h8-12,16,19H,6-7H2,1-5H3
InChIKey XACOSBAMEGMXME-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C18H26N2O4
Exact Mass 334.189258 g/mol

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SpectraBase Spectrum ID 1grbm4S9Igi
SpectraBase Batch ID 31TPk1ilkdu
Name 2-[(ACETYLOXY)-AMINO]-N,N-DIETHYL-2-METHYL-4-OXO-3-PHENYL-PENTANAMIDE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26N2O4
InChI InChI=1S/C18H26N2O4/c1-6-20(7-2)17(23)18(5,19-24-14(4)22)16(13(3)21)15-11-9-8-10-12-15/h8-12,16,19H,6-7H2,1-5H3
InChIKey XACOSBAMEGMXME-UHFFFAOYSA-N
Literature Reference Author P.J.S.S.VAN-EIJK,W.P.TROMPENAARS,D.N.REINHOUDT,S.HARKEMA
Literature Reference Citation REC.TR.CH.P.-B.,107,52(1988)
Literature Reference DOI 10.1002/recl.19881070204
Molecular Weight 334.415 g/mol
Solvent CDCl3
Source File Reference UNIW21109
SpectraBase Compound ID H8bMF6ASds