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N-METHYL-N-[1-(1-PHENYL-ETHYL)-OCT-2-YNYL]-HYDROXYLAMINE;MAJOR_DIASTEREOMER
SpectraBase Compound ID GqzHpmBvmSh
InChI InChI=1S/C16H23NO/c1-4-5-6-10-13-16(17(3)18)14(2)15-11-8-7-9-12-15/h7-9,11-12,14,16,18H,4-6H2,1-3H3
InChIKey SVCKZXPZNPMOML-UHFFFAOYSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LWcltL4QPae
Name N-METHYL-N-[1-(1-PHENYL-ETHYL)-OCT-2-YNYL]-HYDROXYLAMINE;MINOR_DIASTEREOMER
Compound Number D1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22NO
InChI InChI=1S/C16H23NO/c1-4-5-6-10-13-16(17(3)18)14(2)15-11-8-7-9-12-15/h7-9,11-12,14,16,18H,4-6H2,1-3H3
InChIKey SVCKZXPZNPMOML-UHFFFAOYSA-N
Literature Reference Author S.PINET,S.U.PANDYA,P.Y.CHAVANT,A.AYLING,Y.VALLEE
Literature Reference Citation ORG.LETTERS,4,1463(2002)
Literature Reference DOI 10.1021/ol025618n
Molecular Weight 244.357 g/mol
Solvent CDCl3
Source File Reference UWMZ25268