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(3ARS,4RS,7ASR)-4-ACETOXY-1-METHYL-3A-(PRTHO-NITROPHENYL)-OCTAHYDROINDOLE
SpectraBase Compound ID 6GNNoH8BkyZ
InChI InChI=1S/C17H22N2O4/c1-12(20)23-16-9-5-8-15-17(16,10-11-18(15)2)13-6-3-4-7-14(13)19(21)22/h3-4,6-7,15-16H,5,8-11H2,1-2H3/t15-,16+,17+/m1/s1
InChIKey LTANXZVVHGTJHF-IKGGRYGDSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45Me8yseJPn
Name (3ARS,4RS,7ASR)-4-ACETOXY-1-METHYL-3A-(PRTHO-NITROPHENYL)-OCTAHYDROINDOLE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N2O4
InChI InChI=1S/C17H22N2O4/c1-12(20)23-16-9-5-8-15-17(16,10-11-18(15)2)13-6-3-4-7-14(13)19(21)22/h3-4,6-7,15-16H,5,8-11H2,1-2H3/t15-,16+,17+/m1/s1
InChIKey LTANXZVVHGTJHF-IKGGRYGDSA-N
Literature Reference Author J.BONJOCH,D.SOLE,X.CUESTA
Literature Reference Citation HETEROCYCLES,45,315(1997)
Literature Reference DOI 10.3987/COM-96-7664
Molecular Weight 318.373 g/mol
Solvent CDCl3
Source File Reference UWMZ1714