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ROTAMER-#1

View entire compound with spectra: 2 NMR

ROTAMER-#1
SpectraBase Compound ID CwHTbC5Nprg
InChI InChI=1S/C11H11NO/c1-12(10-13)9-5-8-11-6-3-2-4-7-11/h2-4,6-7,10H,9H2,1H3
InChIKey HYWHZRSINXFUGP-UHFFFAOYSA-N
Mol Weight 173.21 g/mol
Molecular Formula C11H11NO
Exact Mass 173.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 51G06zjA6l4
Name ROTAMER-#1
Compound Number 22A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11NO
InChI InChI=1S/C11H11NO/c1-12(10-13)9-5-8-11-6-3-2-4-7-11/h2-4,6-7,10H,9H2,1H3
InChIKey HYWHZRSINXFUGP-UHFFFAOYSA-N
Literature Reference Author A.R.KATRITZKY,G.YAO,X.LAN,X.ZHAO
Literature Reference Citation J.ORG.CHEM.,58,2086(1993)
Literature Reference DOI 10.1021/jo00060a025
Molecular Weight 173.214 g/mol
Solvent CDCl3
Source File Reference UWCS22554