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2-(2-methoxyethyl)-7-[(4-phenyl-1-piperazinyl)carbonyl]-1-isoindolinone
SpectraBase Compound ID HGCkyOhSAtM
InChI InChI=1S/C22H25N3O3/c1-28-15-14-25-16-17-6-5-9-19(20(17)22(25)27)21(26)24-12-10-23(11-13-24)18-7-3-2-4-8-18/h2-9H,10-16H2,1H3
InChIKey KBODBGDAZYWWDP-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C22H25N3O3
Exact Mass 379.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESIGFlcxeiv
Name 2-(2-methoxyethyl)-7-[(4-phenyl-1-piperazinyl)carbonyl]-1-isoindolinone
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.189591674 u
Formula C22H25N3O3
InChI InChI=1S/C22H25N3O3/c1-28-15-14-25-16-17-6-5-9-19(20(17)22(25)27)21(26)24-12-10-23(11-13-24)18-7-3-2-4-8-18/h2-9H,10-16H2,1H3
InChIKey KBODBGDAZYWWDP-UHFFFAOYSA-N
Molecular Weight 379.460 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5683
Solvent DMSO-d6
Source Vendor ID: NMR/12668484
Temperature 29.85 °C