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4-({[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}amino)-4-oxobutanoic acid
SpectraBase Compound ID Jz0oVzN6B5m
InChI InChI=1S/C17H23NO5/c1-22-14-4-2-13(3-5-14)17(8-10-23-11-9-17)12-18-15(19)6-7-16(20)21/h2-5H,6-12H2,1H3,(H,18,19)(H,20,21)
InChIKey LXLFDBYVSUJNHV-UHFFFAOYSA-N
Mol Weight 321.37 g/mol
Molecular Formula C17H23NO5
Exact Mass 321.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6k0kyLJKaoV
Name 4-({[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}amino)-4-oxobutanoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H23NO5/c1-22-14-4-2-13(3-5-14)17(8-10-23-11-9-17)12-18-15(19)6-7-16(20)21/h2-5H,6-12H2,1H3,(H,18,19)(H,20,21)
InChIKey LXLFDBYVSUJNHV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35239
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E85134; SBI_ID: SBI-035243
Temperature 298 °C