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(S)-(2-methoxy-5-(3-methoxybenzyl)phenyl)(2-(methoxymethyl)pyrrolidin-1-yl)methanone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(S)-(2-methoxy-5-(3-methoxybenzyl)phenyl)(2-(methoxymethyl)pyrrolidin-1-yl)methanone
SpectraBase Compound ID IqJvecDAFY
InChI InChI=1S/C22H27NO4/c1-25-15-18-7-5-11-23(18)22(24)20-14-17(9-10-21(20)27-3)12-16-6-4-8-19(13-16)26-2/h4,6,8-10,13-14,18H,5,7,11-12,15H2,1-3H3/t18-/m0/s1
InChIKey RNIIFCIRFUQLSV-SFHVURJKSA-N
Mol Weight 369.46 g/mol
Molecular Formula C22H27NO4
Exact Mass 369.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhxROMCKnao
Name (S)-(2-Methoxy-5-(3-methoxybenzyl)phenyl)(2-(methoxymethyl)pyrrolidin-1-yl)methanone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 369.194008349 u
Formula C22H27NO4
InChI InChI=1S/C22H27NO4/c1-25-15-18-7-5-11-23(18)22(24)20-14-17(9-10-21(20)27-3)12-16-6-4-8-19(13-16)26-2/h4,6,8-10,13-14,18H,5,7,11-12,15H2,1-3H3/t18-/m0/s1
InChIKey RNIIFCIRFUQLSV-SFHVURJKSA-N
Molecular Weight 369.461 g/mol
SMILES C1(=CC(=C(C=C1)OC)C(=O)N1[C@@](CCC1)(COC)[H])CC1=CC(=CC=C1)OC