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{(S)-1-[(E)-3-(3,4-Dimethoxy-phenyl)-allyl]-pyrrolidin-2-yl}-methanol

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{(S)-1-[(E)-3-(3,4-Dimethoxy-phenyl)-allyl]-pyrrolidin-2-yl}-methanol
SpectraBase Compound ID 2l50p2Pf8Ly
InChI InChI=1S/C16H23NO3/c1-19-15-8-7-13(11-16(15)20-2)5-3-9-17-10-4-6-14(17)12-18/h3,5,7-8,11,14,18H,4,6,9-10,12H2,1-2H3/b5-3+/t14-/m0/s1
InChIKey AECNZVCCRBUVEY-KQIUPUNMSA-N
Mol Weight 277.36 g/mol
Molecular Formula C16H23NO3
Exact Mass 277.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMpUmDKI1Hn
Name {(S)-1-[(E)-3-(3,4-Dimethoxy-phenyl)-allyl]-pyrrolidin-2-yl}-methanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 277.167793602 u
Formula C16H23NO3
InChI InChI=1S/C16H23NO3/c1-19-15-8-7-13(11-16(15)20-2)5-3-9-17-10-4-6-14(17)12-18/h3,5,7-8,11,14,18H,4,6,9-10,12H2,1-2H3/b5-3+/t14-/m0/s1
InChIKey AECNZVCCRBUVEY-KQIUPUNMSA-N
SMILES [C@]1(N(CCC1)C\C=C\C=1C=C(OC)C(=CC1)OC)(CO)[H]