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VFDMMJZOJUXCRB-QFYYESIMSA-N
SpectraBase Compound ID B0vuREOOEMu
InChI InChI=1S/C16H21NO5/c1-21-14(19)11-6-8-17-12(18)9-10-5-3-4-7-16(10,17)13(11)15(20)22-2/h10H,3-9H2,1-2H3/t10-,16-/m0/s1
InChIKey VFDMMJZOJUXCRB-QFYYESIMSA-N
Mol Weight 307.35 g/mol
Molecular Formula C16H21NO5
Exact Mass 307.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AW0mhdFbdDK
Name VFDMMJZOJUXCRB-QFYYESIMSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H21NO5
InChI InChI=1S/C16H21NO5/c1-21-14(19)11-6-8-17-12(18)9-10-5-3-4-7-16(10,17)13(11)15(20)22-2/h10H,3-9H2,1-2H3/t10-,16-/m0/s1
InChIKey VFDMMJZOJUXCRB-QFYYESIMSA-N
Literature Reference Author K.MOHRI,K.ISOBE,M.MAEDA,T.TAKEDA,R.OHKUBO,Y.TSUDA
Literature Reference Citation CHEM.PHARM.BULL.,46,1872(1998)
Literature Reference DOI 10.1248/cpb.46.1872
Molecular Weight 307.346 g/mol
Solvent CDCl3
Source File Reference UWMS20895