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3-[(1-benzyl-4-piperidinyl)amino]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 7vbOV7Zi9tb
InChI InChI=1S/C23H27N3O3/c1-29-20-9-7-19(8-10-20)26-22(27)15-21(23(26)28)24-18-11-13-25(14-12-18)16-17-5-3-2-4-6-17/h2-10,18,21,24H,11-16H2,1H3
InChIKey URNKVWVDUBLFNJ-UHFFFAOYSA-N
Mol Weight 393.49 g/mol
Molecular Formula C23H27N3O3
Exact Mass 393.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33Lr1Ki3ivK
Name 3-[(1-benzyl-4-piperidinyl)amino]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
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/C23H27N3O3/c1-29-20-9-7-19(8-10-20)26-22(27)15-21(23(26)28)24-18-11-13-25(14-12-18)16-17-5-3-2-4-6-17/h2-10,18,21,24H,11-16H2,1H3
InChIKey URNKVWVDUBLFNJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20494
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: D18672; Labnumber: MPOL-14177; SBI_ID: SBI-020498
Temperature 318 °C